data_17178 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 17178 _Entry.Title ; NMR relaxation studies of GdDTPA in human serum albumin solution ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2010-09-10 _Entry.Accession_date 2010-09-10 _Entry.Last_release_date 2012-06-06 _Entry.Original_release_date 2012-06-06 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version 3.0.9.13 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Xinyu Li . . . 17178 2 Xiaojing Li . . . 17178 3 Shanrong Zhang . . . 17178 4 Fengkui Pei . . . 17178 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID 'binding constants' 1 17178 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID 'binding constants' 3 17178 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 . . 2012-06-06 2010-09-10 original author . 17178 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 17178 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID . _Citation.Full_citation . _Citation.Title 'NMR relaxation studies of GdDTPA in human serum albumin solution' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev POLYHEDRON _Citation.Journal_name_full . _Citation.Journal_volume 18 _Citation.Journal_issue . _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 695 _Citation.Page_last 697 _Citation.Year 1999 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Xinyu Li . . . 17178 1 2 Xiaojing Li . . . 17178 1 3 Shanrong Zhang . . . 17178 1 4 Fengkui Pei . . . 17178 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 17178 _Assembly.ID 1 _Assembly.Name 'HSA/DTPA complex' _Assembly.BMRB_code . _Assembly.Number_of_components 2 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds no _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 HSA 1 $HSA A . yes native no no . . . 17178 1 2 DTPA 2 $DTPA A . yes native no no . . . 17178 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_HSA _Entity.Sf_category entity _Entity.Sf_framecode HSA _Entity.Entry_ID 17178 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name HSA _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MKWVTFISLLFLFSSAYSRG VFRRDAHKSEVAHRFKDLGE ENFKALVLIAFAQYLQQCPF EDHVKLVNEVTEFAKTCVAD ESAENCDKSLHTLFGDKLCT VATLRETYGEMADCCAKQEP ERNECFLQHKDDNPNLPRLV RPEVDVMCTAFHDNEETFLK KYLYEIARRHPYFYAPELLF FAKRYKAAFTECCQAADKAA CLLPKLDELRDEGKASSAKQ RLKCASLQKFGERAFKAWAV ARLSQRFPKAEFAEVSKLVT DLTKVHTECCHGDLLECADD RADLAKYICENQDSISSKLK ECCEKPLLEKSHCIAEVEND EMPADLPSLAADFVESKDVC KNYAEAKDVFLGMFLYEYAR RHPDYSVVLLLRLAKTYETT LEKCCAAADPHECYAKVFDE FKPLVEEPQNLIKQNCELFE QLGEYKFQNALLVRYTKKVP QVSTPTLVEVSRNLGKVGSK CCKHPEAKRMPCAEDYLSVV LNQLCVLHEKTPVSDRVTKC CTESLVNRRPCFSALEVDET YVPKEFNAETFTFHADICTL SEKERQIKKQTALVELVKHK PKATKEQLKAVMDDFAAFVE KCCKADDKETCFAEEGKKLV AASQAALGL ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 609 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not reported' _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-25 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no BMRB 16751 . HSA . . . . . 96.06 585 99.83 99.83 0.00e+00 . . . . 17178 1 2 no BMRB 17180 . HSA . . . . . 100.00 609 100.00 100.00 0.00e+00 . . . . 17178 1 3 no PDB 1AO6 . "Crystal Structure Of Human Serum Albumin" . . . . . 96.06 585 100.00 100.00 0.00e+00 . . . . 17178 1 4 no PDB 1BJ5 . "Human Serum Albumin Complexed With Myristic Acid" . . . . . 96.06 585 100.00 100.00 0.00e+00 . . . . 17178 1 5 no PDB 1BKE . "Human Serum Albumin In A Complex With Myristic Acid And Tri- Iodobenzoic Acid" . . . . . 95.40 581 100.00 100.00 0.00e+00 . . . . 17178 1 6 no PDB 1BM0 . "Crystal Structure Of Human Serum Albumin" . . . . . 96.06 585 100.00 100.00 0.00e+00 . . . . 17178 1 7 no PDB 1E78 . "Crystal Structure Of Human Serum Albumin" . . . . . 96.06 585 100.00 100.00 0.00e+00 . . . . 17178 1 8 no PDB 1E7A . "Crystal Structure Of Human Serum Albumin Complexed With The General Anesthetic Propofol" . . . . . 96.06 585 100.00 100.00 0.00e+00 . . . . 17178 1 9 no PDB 1E7B . "Crystal Structure Of Human Serum Albumin Complexed With The General Anesthetic Halothane" . . . . . 96.06 585 100.00 100.00 0.00e+00 . . . . 17178 1 10 no PDB 1E7C . "Human Serum Albumin Complexed With Myristic Acid And The General Anesthetic Halothane" . . . . . 96.06 585 100.00 100.00 0.00e+00 . . . . 17178 1 11 no PDB 1E7E . "Human Serum Albumin Complexed With Decanoic Acid (Capric Acid)" . . . . . 96.06 585 100.00 100.00 0.00e+00 . . . . 17178 1 12 no PDB 1E7F . "Human Serum Albumin Complexed With Dodecanoic Acid (Lauric Acid)" . . . . . 96.06 585 100.00 100.00 0.00e+00 . . . . 17178 1 13 no PDB 1E7G . "Human Serum Albumin Complexed With Tetradecanoic Acid (myristic Acid)" . . . . . 96.06 585 100.00 100.00 0.00e+00 . . . . 17178 1 14 no PDB 1E7H . "Human Serum Albumin Complexed With Hexadecanoic Acid (Palmitic Acid)" . . . . . 96.06 585 100.00 100.00 0.00e+00 . . . . 17178 1 15 no PDB 1E7I . "Human Serum Albumin Complexed With Octadecanoic Acid (Stearic Acid)" . . . . . 96.06 585 100.00 100.00 0.00e+00 . . . . 17178 1 16 no PDB 1GNI . "Human Serum Albumin Complexed With Cis-9-Octadecenoic Acid (Oleic Acid)" . . . . . 96.06 585 100.00 100.00 0.00e+00 . . . . 17178 1 17 no PDB 1GNJ . "Human Serum Albumin Complexed With Cis-5,8,11,14- Eicosatetraenoic Acid (Arachidonic Acid)" . . . . . 96.06 585 100.00 100.00 0.00e+00 . . . . 17178 1 18 no PDB 1H9Z . "Human Serum Albumin Complexed With Myristic Acid And The R-(+) Enantiomer Of Warfarin" . . . . . 96.06 585 100.00 100.00 0.00e+00 . . . . 17178 1 19 no PDB 1HA2 . "Human Serum Albumin Complexed With Myristic Acid And The S- (-) Enantiomer Of Warfarin" . . . . . 96.06 585 100.00 100.00 0.00e+00 . . . . 17178 1 20 no PDB 1HK1 . "Human Serum Albumin Complexed With Thyroxine (3,3',5,5'- Tetraiodo-L-Thyronine)" . . . . . 96.06 585 100.00 100.00 0.00e+00 . . . . 17178 1 21 no PDB 1HK2 . "Human Serum Albumin Mutant R218h Complexed With Thyroxine (3,3',5,5'-Tetraiodo-L-Thyronine)" . . . . . 96.06 585 99.83 99.83 0.00e+00 . . . . 17178 1 22 no PDB 1HK3 . "Human Serum Albumin Mutant R218p Complexed With Thyroxine (3,3',5,5'-Tetraiodo-L-Thyronine)" . . . . . 96.06 585 99.83 99.83 0.00e+00 . . . . 17178 1 23 no PDB 1HK4 . "Human Serum Albumin Complexed With Thyroxine (3,3',5,5'- Tetraiodo-L-Thyronine) And Myristic Acid (Tetradecanoic Acid)" . . . . . 96.06 585 100.00 100.00 0.00e+00 . . . . 17178 1 24 no PDB 1HK5 . "Human Serum Albumin Mutant R218h Complexed With Thyroxine (3,3',5,5'-Tetraiodo-L-Thyronine) And Myristic Acid (Tetradecanoic Ac" . . . . . 96.06 585 99.83 99.83 0.00e+00 . . . . 17178 1 25 no PDB 1N5U . "X-Ray Study Of Human Serum Albumin Complexed With Heme" . . . . . 96.06 585 100.00 100.00 0.00e+00 . . . . 17178 1 26 no PDB 1O9X . "Human Serum Albumin Complexed With Tetradecanoic Acid (Myristic Acid) And Hemin" . . . . . 96.06 585 100.00 100.00 0.00e+00 . . . . 17178 1 27 no PDB 1TF0 . "Crystal Structure Of The Ga Module Complexed With Human Serum Albumin" . . . . . 93.92 572 100.00 100.00 0.00e+00 . . . . 17178 1 28 no PDB 1UOR . "X-Ray Study Of Recombinant Human Serum Albumin. Phases Determined By Molecular Replacement Method, Using Low Resolution Structu" . . . . . 96.06 585 100.00 100.00 0.00e+00 . . . . 17178 1 29 no PDB 2BX8 . "Human Serum Albumin Complexed With Azapropazone" . . . . . 96.06 585 100.00 100.00 0.00e+00 . . . . 17178 1 30 no PDB 2BXA . "Human Serum Albumin Complexed With 3-Carboxy-4-Methyl-5- Propyl-2-Furanpropanoic Acid (Cmpf)" . . . . . 96.06 585 100.00 100.00 0.00e+00 . . . . 17178 1 31 no PDB 2BXB . "Human Serum Albumin Complexed With Oxyphenbutazone" . . . . . 96.06 585 100.00 100.00 0.00e+00 . . . . 17178 1 32 no PDB 2BXC . "Human Serum Albumin Complexed With Phenylbutazone" . . . . . 96.06 585 100.00 100.00 0.00e+00 . . . . 17178 1 33 no PDB 2BXD . "Human Serum Albumin Complexed With Warfarin" . . . . . 96.06 585 100.00 100.00 0.00e+00 . . . . 17178 1 34 no PDB 2BXE . "Human Serum Albumin Complexed With Diflunisal" . . . . . 96.06 585 100.00 100.00 0.00e+00 . . . . 17178 1 35 no PDB 2BXF . "Human Serum Albumin Complexed With Diazepam" . . . . . 96.06 585 100.00 100.00 0.00e+00 . . . . 17178 1 36 no PDB 2BXG . "Human Serum Albumin Complexed With Ibuprofen" . . . . . 96.06 585 100.00 100.00 0.00e+00 . . . . 17178 1 37 no PDB 2BXH . "Human Serum Albumin Complexed With Indoxyl Sulfate" . . . . . 96.06 585 100.00 100.00 0.00e+00 . . . . 17178 1 38 no PDB 2BXI . "Human Serum Albumin Complexed With Myristate And Azapropazone" . . . . . 96.06 585 99.83 99.83 0.00e+00 . . . . 17178 1 39 no PDB 2BXK . "Human Serum Albumin Complexed With Myristate, Azapropazone And Indomethacin" . . . . . 96.06 585 99.83 99.83 0.00e+00 . . . . 17178 1 40 no PDB 2BXL . "Human Serum Albumin Complexed With Myristate And 3,5- Diiodosalicylic Acid" . . . . . 96.06 585 100.00 100.00 0.00e+00 . . . . 17178 1 41 no PDB 2BXM . "Human Serum Albumin Complexed With Myristate And Indomethacin" . . . . . 96.06 585 100.00 100.00 0.00e+00 . . . . 17178 1 42 no PDB 2BXN . "Human Serum Albumin Complexed With Myristate And Iodipamide" . . . . . 96.06 585 100.00 100.00 0.00e+00 . . . . 17178 1 43 no PDB 2BXO . "Human Serum Albumin Complexed With Myristate And Oxyphenbutazone" . . . . . 96.06 585 100.00 100.00 0.00e+00 . . . . 17178 1 44 no PDB 2BXP . "Human Serum Albumin Complexed With Myristate And Phenylbutazone" . . . . . 96.06 585 100.00 100.00 0.00e+00 . . . . 17178 1 45 no PDB 2BXQ . "Human Serum Albumin Complexed With Myristate, Phenylbutazone And Indomethacin" . . . . . 96.06 585 99.83 99.83 0.00e+00 . . . . 17178 1 46 no PDB 2ESG . "Solution Structure Of The Complex Between Immunoglobulin Iga1 And Human Serum Albumin" . . . . . 96.06 585 100.00 100.00 0.00e+00 . . . . 17178 1 47 no PDB 2I2Z . "Human Serum Albumin Complexed With Myristate And Aspirin" . . . . . 96.06 585 99.83 99.83 0.00e+00 . . . . 17178 1 48 no PDB 2I30 . "Human Serum Albumin Complexed With Myristate And Salicylic Acid" . . . . . 96.06 585 100.00 100.00 0.00e+00 . . . . 17178 1 49 no PDB 2VDB . "Structure Of Human Serum Albumin With S-Naproxen And The Ga Module" . . . . . 95.07 579 100.00 100.00 0.00e+00 . . . . 17178 1 50 no PDB 2VUE . "Human Serum Albumin Complexed With 4z,15e-Bilirubin-Ix- Alpha" . . . . . 96.06 585 100.00 100.00 0.00e+00 . . . . 17178 1 51 no PDB 2VUF . "Human Serum Albumin Complexed With Fusidic Acid" . . . . . 96.06 585 100.00 100.00 0.00e+00 . . . . 17178 1 52 no PDB 2XSI . "Human Serum Albumin Complexed With Dansyl-L-Glutamate And Myristic Acid" . . . . . 96.06 585 99.83 99.83 0.00e+00 . . . . 17178 1 53 no PDB 2XVQ . "Human Serum Albumin Complexed With Dansyl-L-Sarcosine" . . . . . 96.06 585 100.00 100.00 0.00e+00 . . . . 17178 1 54 no PDB 2XVU . "Human Serum Albumin Complexed With Dansyl-L-Asparagine" . . . . . 96.06 585 100.00 100.00 0.00e+00 . . . . 17178 1 55 no PDB 2XVV . "Human Serum Albumin Complexed With Dansyl-L-Asparagine And Myristic Acid" . . . . . 96.06 585 99.83 99.83 0.00e+00 . . . . 17178 1 56 no PDB 2XVW . "Human Serum Albumin Complexed With Dansyl-L-Arginine And Myristic Acid" . . . . . 96.06 585 99.83 99.83 0.00e+00 . . . . 17178 1 57 no PDB 2XW0 . "Human Serum Albumin Complexed With Dansyl-L-Phenylalanine" . . . . . 96.06 585 100.00 100.00 0.00e+00 . . . . 17178 1 58 no PDB 2XW1 . "Human Serum Albumin Complexed With Dansyl-L-Norvaline" . . . . . 96.06 585 100.00 100.00 0.00e+00 . . . . 17178 1 59 no PDB 2YDF . "Human Serum Albumin Complexed With Iophenoxic Acid" . . . . . 96.06 585 100.00 100.00 0.00e+00 . . . . 17178 1 60 no PDB 3A73 . "Crystal Structure Analysis Of Human Serum Albumin Complexed With Delta 12-prostaglandin J2" . . . . . 96.06 585 100.00 100.00 0.00e+00 . . . . 17178 1 61 no PDB 3B9L . "Human Serum Albumin Complexed With Myristate And Azt" . . . . . 96.06 585 100.00 100.00 0.00e+00 . . . . 17178 1 62 no PDB 3B9M . "Human Serum Albumin Complexed With Myristate, 3'-Azido-3'- Deoxythymidine (Azt) And Salicylic Acid" . . . . . 96.06 585 100.00 100.00 0.00e+00 . . . . 17178 1 63 no PDB 3CX9 . "Crystal Structure Of Human Serum Albumin Complexed With Myristic Acid And Lysophosphatidylethanolamine" . . . . . 95.57 582 100.00 100.00 0.00e+00 . . . . 17178 1 64 no PDB 3JQZ . "Crystal Structure Of Human Serum Albumin Complexed With Lidocaine" . . . . . 96.06 585 100.00 100.00 0.00e+00 . . . . 17178 1 65 no PDB 3JRY . "Human Serum Albumin With Bound Sulfate" . . . . . 96.06 585 100.00 100.00 0.00e+00 . . . . 17178 1 66 no PDB 3LU6 . "Human Serum Albumin In Complex With Compound 1" . . . . . 96.06 585 100.00 100.00 0.00e+00 . . . . 17178 1 67 no PDB 3LU7 . "Human Serum Albumin In Complex With Compound 2" . . . . . 96.06 585 100.00 100.00 0.00e+00 . . . . 17178 1 68 no PDB 3LU8 . "Human Serum Albumin In Complex With Compound 3" . . . . . 96.06 585 100.00 100.00 0.00e+00 . . . . 17178 1 69 no PDB 3SQJ . "Recombinant Human Serum Albumin From Transgenic Plant" . . . . . 95.57 582 100.00 100.00 0.00e+00 . . . . 17178 1 70 no PDB 3TDL . "Structure Of Human Serum Albumin In Complex With Dauda" . . . . . 96.06 585 100.00 100.00 0.00e+00 . . . . 17178 1 71 no PDB 3UIV . "Human Serum Albumin-Myristate-Amantadine Hydrochloride Complex" . . . . . 96.06 585 100.00 100.00 0.00e+00 . . . . 17178 1 72 no PDB 4BKE . "Recombinant Human Serum Albumin With Palmitic Acid. Synthetic Cationic Antimicrobial Peptides Bind With Their Hydrophobic Parts" . . . . . 100.00 609 100.00 100.00 0.00e+00 . . . . 17178 1 73 no PDB 4E99 . "Human Serum Albumin Complex With Perfluorooctane Sulfonate Potassium" . . . . . 96.06 585 100.00 100.00 0.00e+00 . . . . 17178 1 74 no PDB 4EMX . "Crystal Structure Analysis Of Human Serum Albumin In Complex With Chloride Anions At Cryogenic Temperature" . . . . . 96.06 585 100.00 100.00 0.00e+00 . . . . 17178 1 75 no PDB 4G03 . "High-resolution Crystal Structural Variance Analysis Between Recombinant And Wild-type Human Serum Albumin" . . . . . 96.06 585 100.00 100.00 0.00e+00 . . . . 17178 1 76 no PDB 4G04 . "High-resolution Crystal Structural Variance Analysis Between Recombinant And Wild-type Human Serum Albumin" . . . . . 96.06 585 100.00 100.00 0.00e+00 . . . . 17178 1 77 no PDB 4HGK . "Shark Ignar Variable Domain" . . . . . 96.06 585 100.00 100.00 0.00e+00 . . . . 17178 1 78 no PDB 4HGM . "Shark Ignar Variable Domain" . . . . . 96.06 585 100.00 100.00 0.00e+00 . . . . 17178 1 79 no PDB 4IW1 . "Hsa-fructose Complex" . . . . . 96.06 585 100.00 100.00 0.00e+00 . . . . 17178 1 80 no PDB 4IW2 . "Hsa-glucose Complex" . . . . . 96.06 585 100.00 100.00 0.00e+00 . . . . 17178 1 81 no PDB 4K2C . "Hsa Ligand Free" . . . . . 96.06 585 100.00 100.00 0.00e+00 . . . . 17178 1 82 no PDB 4K71 . "Crystal Structure Of A High Affinity Human Serum Albumin Variant Bound To The Neonatal Fc Receptor" . . . . . 96.06 585 99.32 99.49 0.00e+00 . . . . 17178 1 83 no PDB 4L8U . "X-ray Study Of Human Serum Albumin Complexed With 9 Amino Camptothecin" . . . . . 96.06 585 100.00 100.00 0.00e+00 . . . . 17178 1 84 no PDB 4L9K . "X-ray Study Of Human Serum Albumin Complexed With Camptothecin" . . . . . 96.06 585 100.00 100.00 0.00e+00 . . . . 17178 1 85 no PDB 4L9Q . "X-ray Study Of Human Serum Albumin Complexed With Teniposide" . . . . . 96.06 585 100.00 100.00 0.00e+00 . . . . 17178 1 86 no PDB 4LA0 . "X-ray Study Of Human Serum Albumin Complexed With Bicalutamide" . . . . . 96.06 585 100.00 100.00 0.00e+00 . . . . 17178 1 87 no PDB 4LB2 . "X-ray Study Of Human Serum Albumin Complexed With Idarubicin" . . . . . 96.06 585 100.00 100.00 0.00e+00 . . . . 17178 1 88 no PDB 4LB9 . "X-ray Study Of Human Serum Albumin Complexed With Etoposide" . . . . . 96.06 585 100.00 100.00 0.00e+00 . . . . 17178 1 89 no PDB 4N0F . "Human Fcrn Complexed With Human Serum Albumin" . . . . . 96.06 585 100.00 100.00 0.00e+00 . . . . 17178 1 90 no PDB 4N0U . "Ternary Complex Between Neonatal Fc Receptor, Serum Albumin And Fc" . . . . . 95.73 583 100.00 100.00 0.00e+00 . . . . 17178 1 91 no PDB 4S1Y . "X-ray Structure Of Human Serum Albumin Complexed With Cisplatin" . . . . . 96.06 585 100.00 100.00 0.00e+00 . . . . 17178 1 92 no DBJ BAF85444 . "unnamed protein product [Homo sapiens]" . . . . . 100.00 608 99.67 99.67 0.00e+00 . . . . 17178 1 93 no DBJ BAG37325 . "unnamed protein product [Homo sapiens]" . . . . . 100.00 609 99.67 99.67 0.00e+00 . . . . 17178 1 94 no DBJ BAG60658 . "unnamed protein product [Homo sapiens]" . . . . . 101.48 618 98.06 98.06 0.00e+00 . . . . 17178 1 95 no EMBL CAA23753 . "unnamed protein product [Homo sapiens]" . . . . . 100.00 609 99.67 99.84 0.00e+00 . . . . 17178 1 96 no EMBL CAA23754 . "serum albumin [Homo sapiens]" . . . . . 100.00 609 99.84 100.00 0.00e+00 . . . . 17178 1 97 no EMBL CAH18185 . "hypothetical protein [Homo sapiens]" . . . . . 100.00 609 99.18 99.67 0.00e+00 . . . . 17178 1 98 no EMBL CAI29688 . "hypothetical protein [Pongo abelii]" . . . . . 100.00 609 100.00 100.00 0.00e+00 . . . . 17178 1 99 no GB AAA98797 . "albumin [Homo sapiens]" . . . . . 100.00 609 100.00 100.00 0.00e+00 . . . . 17178 1 100 no GB AAA98798 . "alloalbumin Venezia [Homo sapiens]" . . . . . 97.70 604 100.00 100.00 0.00e+00 . . . . 17178 1 101 no GB AAF01333 . "serum albumin precursor [Homo sapiens]" . . . . . 100.00 609 99.67 99.67 0.00e+00 . . . . 17178 1 102 no GB AAF69594 . "PRO0903 [Homo sapiens]" . . . . . 100.00 609 100.00 100.00 0.00e+00 . . . . 17178 1 103 no GB AAH34023 . "Albumin [Homo sapiens]" . . . . . 100.00 609 100.00 100.00 0.00e+00 . . . . 17178 1 104 no REF NP_000468 . "serum albumin preproprotein [Homo sapiens]" . . . . . 100.00 609 100.00 100.00 0.00e+00 . . . . 17178 1 105 no REF NP_001127106 . "serum albumin precursor [Pongo abelii]" . . . . . 100.00 609 98.52 99.18 0.00e+00 . . . . 17178 1 106 no REF XP_003265777 . "PREDICTED: serum albumin isoform X1 [Nomascus leucogenys]" . . . . . 100.00 609 97.21 98.69 0.00e+00 . . . . 17178 1 107 no REF XP_003832390 . "PREDICTED: serum albumin [Pan paniscus]" . . . . . 100.00 609 98.85 99.67 0.00e+00 . . . . 17178 1 108 no REF XP_004038851 . "PREDICTED: serum albumin [Gorilla gorilla gorilla]" . . . . . 100.00 609 99.01 99.34 0.00e+00 . . . . 17178 1 109 no SP P02768 . "RecName: Full=Serum albumin; Flags: Precursor" . . . . . 100.00 609 100.00 100.00 0.00e+00 . . . . 17178 1 110 no SP Q5NVH5 . "RecName: Full=Serum albumin; Flags: Precursor" . . . . . 100.00 609 98.52 99.18 0.00e+00 . . . . 17178 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . MET . 17178 1 2 . LYS . 17178 1 3 . TRP . 17178 1 4 . VAL . 17178 1 5 . THR . 17178 1 6 . PHE . 17178 1 7 . ILE . 17178 1 8 . SER . 17178 1 9 . LEU . 17178 1 10 . LEU . 17178 1 11 . PHE . 17178 1 12 . LEU . 17178 1 13 . PHE . 17178 1 14 . SER . 17178 1 15 . SER . 17178 1 16 . ALA . 17178 1 17 . TYR . 17178 1 18 . SER . 17178 1 19 . ARG . 17178 1 20 . GLY . 17178 1 21 . VAL . 17178 1 22 . PHE . 17178 1 23 . ARG . 17178 1 24 . ARG . 17178 1 25 . ASP . 17178 1 26 . ALA . 17178 1 27 . HIS . 17178 1 28 . LYS . 17178 1 29 . SER . 17178 1 30 . GLU . 17178 1 31 . VAL . 17178 1 32 . ALA . 17178 1 33 . HIS . 17178 1 34 . ARG . 17178 1 35 . PHE . 17178 1 36 . LYS . 17178 1 37 . ASP . 17178 1 38 . LEU . 17178 1 39 . GLY . 17178 1 40 . GLU . 17178 1 41 . GLU . 17178 1 42 . ASN . 17178 1 43 . PHE . 17178 1 44 . LYS . 17178 1 45 . ALA . 17178 1 46 . LEU . 17178 1 47 . VAL . 17178 1 48 . LEU . 17178 1 49 . ILE . 17178 1 50 . ALA . 17178 1 51 . PHE . 17178 1 52 . ALA . 17178 1 53 . GLN . 17178 1 54 . TYR . 17178 1 55 . LEU . 17178 1 56 . GLN . 17178 1 57 . GLN . 17178 1 58 . CYS . 17178 1 59 . PRO . 17178 1 60 . PHE . 17178 1 61 . GLU . 17178 1 62 . ASP . 17178 1 63 . HIS . 17178 1 64 . VAL . 17178 1 65 . LYS . 17178 1 66 . LEU . 17178 1 67 . VAL . 17178 1 68 . ASN . 17178 1 69 . GLU . 17178 1 70 . VAL . 17178 1 71 . THR . 17178 1 72 . GLU . 17178 1 73 . PHE . 17178 1 74 . ALA . 17178 1 75 . LYS . 17178 1 76 . THR . 17178 1 77 . CYS . 17178 1 78 . VAL . 17178 1 79 . ALA . 17178 1 80 . ASP . 17178 1 81 . GLU . 17178 1 82 . SER . 17178 1 83 . ALA . 17178 1 84 . GLU . 17178 1 85 . ASN . 17178 1 86 . CYS . 17178 1 87 . ASP . 17178 1 88 . LYS . 17178 1 89 . SER . 17178 1 90 . LEU . 17178 1 91 . HIS . 17178 1 92 . THR . 17178 1 93 . LEU . 17178 1 94 . PHE . 17178 1 95 . GLY . 17178 1 96 . ASP . 17178 1 97 . LYS . 17178 1 98 . LEU . 17178 1 99 . CYS . 17178 1 100 . THR . 17178 1 101 . VAL . 17178 1 102 . ALA . 17178 1 103 . THR . 17178 1 104 . LEU . 17178 1 105 . ARG . 17178 1 106 . GLU . 17178 1 107 . THR . 17178 1 108 . TYR . 17178 1 109 . GLY . 17178 1 110 . GLU . 17178 1 111 . MET . 17178 1 112 . ALA . 17178 1 113 . ASP . 17178 1 114 . CYS . 17178 1 115 . CYS . 17178 1 116 . ALA . 17178 1 117 . LYS . 17178 1 118 . GLN . 17178 1 119 . GLU . 17178 1 120 . PRO . 17178 1 121 . GLU . 17178 1 122 . ARG . 17178 1 123 . ASN . 17178 1 124 . GLU . 17178 1 125 . CYS . 17178 1 126 . PHE . 17178 1 127 . LEU . 17178 1 128 . GLN . 17178 1 129 . HIS . 17178 1 130 . LYS . 17178 1 131 . ASP . 17178 1 132 . ASP . 17178 1 133 . ASN . 17178 1 134 . PRO . 17178 1 135 . ASN . 17178 1 136 . LEU . 17178 1 137 . PRO . 17178 1 138 . ARG . 17178 1 139 . LEU . 17178 1 140 . VAL . 17178 1 141 . ARG . 17178 1 142 . PRO . 17178 1 143 . GLU . 17178 1 144 . VAL . 17178 1 145 . ASP . 17178 1 146 . VAL . 17178 1 147 . MET . 17178 1 148 . CYS . 17178 1 149 . THR . 17178 1 150 . ALA . 17178 1 151 . PHE . 17178 1 152 . HIS . 17178 1 153 . ASP . 17178 1 154 . ASN . 17178 1 155 . GLU . 17178 1 156 . GLU . 17178 1 157 . THR . 17178 1 158 . PHE . 17178 1 159 . LEU . 17178 1 160 . LYS . 17178 1 161 . LYS . 17178 1 162 . TYR . 17178 1 163 . LEU . 17178 1 164 . TYR . 17178 1 165 . GLU . 17178 1 166 . ILE . 17178 1 167 . ALA . 17178 1 168 . ARG . 17178 1 169 . ARG . 17178 1 170 . HIS . 17178 1 171 . PRO . 17178 1 172 . TYR . 17178 1 173 . PHE . 17178 1 174 . TYR . 17178 1 175 . ALA . 17178 1 176 . PRO . 17178 1 177 . GLU . 17178 1 178 . LEU . 17178 1 179 . LEU . 17178 1 180 . PHE . 17178 1 181 . PHE . 17178 1 182 . ALA . 17178 1 183 . LYS . 17178 1 184 . ARG . 17178 1 185 . TYR . 17178 1 186 . LYS . 17178 1 187 . ALA . 17178 1 188 . ALA . 17178 1 189 . PHE . 17178 1 190 . THR . 17178 1 191 . GLU . 17178 1 192 . CYS . 17178 1 193 . CYS . 17178 1 194 . GLN . 17178 1 195 . ALA . 17178 1 196 . ALA . 17178 1 197 . ASP . 17178 1 198 . LYS . 17178 1 199 . ALA . 17178 1 200 . ALA . 17178 1 201 . CYS . 17178 1 202 . LEU . 17178 1 203 . LEU . 17178 1 204 . PRO . 17178 1 205 . LYS . 17178 1 206 . LEU . 17178 1 207 . ASP . 17178 1 208 . GLU . 17178 1 209 . LEU . 17178 1 210 . ARG . 17178 1 211 . ASP . 17178 1 212 . GLU . 17178 1 213 . GLY . 17178 1 214 . LYS . 17178 1 215 . ALA . 17178 1 216 . SER . 17178 1 217 . SER . 17178 1 218 . ALA . 17178 1 219 . LYS . 17178 1 220 . GLN . 17178 1 221 . ARG . 17178 1 222 . LEU . 17178 1 223 . LYS . 17178 1 224 . CYS . 17178 1 225 . ALA . 17178 1 226 . SER . 17178 1 227 . LEU . 17178 1 228 . GLN . 17178 1 229 . LYS . 17178 1 230 . PHE . 17178 1 231 . GLY . 17178 1 232 . GLU . 17178 1 233 . ARG . 17178 1 234 . ALA . 17178 1 235 . PHE . 17178 1 236 . LYS . 17178 1 237 . ALA . 17178 1 238 . TRP . 17178 1 239 . ALA . 17178 1 240 . VAL . 17178 1 241 . ALA . 17178 1 242 . ARG . 17178 1 243 . LEU . 17178 1 244 . SER . 17178 1 245 . GLN . 17178 1 246 . ARG . 17178 1 247 . PHE . 17178 1 248 . PRO . 17178 1 249 . LYS . 17178 1 250 . ALA . 17178 1 251 . GLU . 17178 1 252 . PHE . 17178 1 253 . ALA . 17178 1 254 . GLU . 17178 1 255 . VAL . 17178 1 256 . SER . 17178 1 257 . LYS . 17178 1 258 . LEU . 17178 1 259 . VAL . 17178 1 260 . THR . 17178 1 261 . ASP . 17178 1 262 . LEU . 17178 1 263 . THR . 17178 1 264 . LYS . 17178 1 265 . VAL . 17178 1 266 . HIS . 17178 1 267 . THR . 17178 1 268 . GLU . 17178 1 269 . CYS . 17178 1 270 . CYS . 17178 1 271 . HIS . 17178 1 272 . GLY . 17178 1 273 . ASP . 17178 1 274 . LEU . 17178 1 275 . LEU . 17178 1 276 . GLU . 17178 1 277 . CYS . 17178 1 278 . ALA . 17178 1 279 . ASP . 17178 1 280 . ASP . 17178 1 281 . ARG . 17178 1 282 . ALA . 17178 1 283 . ASP . 17178 1 284 . LEU . 17178 1 285 . ALA . 17178 1 286 . LYS . 17178 1 287 . TYR . 17178 1 288 . ILE . 17178 1 289 . CYS . 17178 1 290 . GLU . 17178 1 291 . ASN . 17178 1 292 . GLN . 17178 1 293 . ASP . 17178 1 294 . SER . 17178 1 295 . ILE . 17178 1 296 . SER . 17178 1 297 . SER . 17178 1 298 . LYS . 17178 1 299 . LEU . 17178 1 300 . LYS . 17178 1 301 . GLU . 17178 1 302 . CYS . 17178 1 303 . CYS . 17178 1 304 . GLU . 17178 1 305 . LYS . 17178 1 306 . PRO . 17178 1 307 . LEU . 17178 1 308 . LEU . 17178 1 309 . GLU . 17178 1 310 . LYS . 17178 1 311 . SER . 17178 1 312 . HIS . 17178 1 313 . CYS . 17178 1 314 . ILE . 17178 1 315 . ALA . 17178 1 316 . GLU . 17178 1 317 . VAL . 17178 1 318 . GLU . 17178 1 319 . ASN . 17178 1 320 . ASP . 17178 1 321 . GLU . 17178 1 322 . MET . 17178 1 323 . PRO . 17178 1 324 . ALA . 17178 1 325 . ASP . 17178 1 326 . LEU . 17178 1 327 . PRO . 17178 1 328 . SER . 17178 1 329 . LEU . 17178 1 330 . ALA . 17178 1 331 . ALA . 17178 1 332 . ASP . 17178 1 333 . PHE . 17178 1 334 . VAL . 17178 1 335 . GLU . 17178 1 336 . SER . 17178 1 337 . LYS . 17178 1 338 . ASP . 17178 1 339 . VAL . 17178 1 340 . CYS . 17178 1 341 . LYS . 17178 1 342 . ASN . 17178 1 343 . TYR . 17178 1 344 . ALA . 17178 1 345 . GLU . 17178 1 346 . ALA . 17178 1 347 . LYS . 17178 1 348 . ASP . 17178 1 349 . VAL . 17178 1 350 . PHE . 17178 1 351 . LEU . 17178 1 352 . GLY . 17178 1 353 . MET . 17178 1 354 . PHE . 17178 1 355 . LEU . 17178 1 356 . TYR . 17178 1 357 . GLU . 17178 1 358 . TYR . 17178 1 359 . ALA . 17178 1 360 . ARG . 17178 1 361 . ARG . 17178 1 362 . HIS . 17178 1 363 . PRO . 17178 1 364 . ASP . 17178 1 365 . TYR . 17178 1 366 . SER . 17178 1 367 . VAL . 17178 1 368 . VAL . 17178 1 369 . LEU . 17178 1 370 . LEU . 17178 1 371 . LEU . 17178 1 372 . ARG . 17178 1 373 . LEU . 17178 1 374 . ALA . 17178 1 375 . LYS . 17178 1 376 . THR . 17178 1 377 . TYR . 17178 1 378 . GLU . 17178 1 379 . THR . 17178 1 380 . THR . 17178 1 381 . LEU . 17178 1 382 . GLU . 17178 1 383 . LYS . 17178 1 384 . CYS . 17178 1 385 . CYS . 17178 1 386 . ALA . 17178 1 387 . ALA . 17178 1 388 . ALA . 17178 1 389 . ASP . 17178 1 390 . PRO . 17178 1 391 . HIS . 17178 1 392 . GLU . 17178 1 393 . CYS . 17178 1 394 . TYR . 17178 1 395 . ALA . 17178 1 396 . LYS . 17178 1 397 . VAL . 17178 1 398 . PHE . 17178 1 399 . ASP . 17178 1 400 . GLU . 17178 1 401 . PHE . 17178 1 402 . LYS . 17178 1 403 . PRO . 17178 1 404 . LEU . 17178 1 405 . VAL . 17178 1 406 . GLU . 17178 1 407 . GLU . 17178 1 408 . PRO . 17178 1 409 . GLN . 17178 1 410 . ASN . 17178 1 411 . LEU . 17178 1 412 . ILE . 17178 1 413 . LYS . 17178 1 414 . GLN . 17178 1 415 . ASN . 17178 1 416 . CYS . 17178 1 417 . GLU . 17178 1 418 . LEU . 17178 1 419 . PHE . 17178 1 420 . GLU . 17178 1 421 . GLN . 17178 1 422 . LEU . 17178 1 423 . GLY . 17178 1 424 . GLU . 17178 1 425 . TYR . 17178 1 426 . LYS . 17178 1 427 . PHE . 17178 1 428 . GLN . 17178 1 429 . ASN . 17178 1 430 . ALA . 17178 1 431 . LEU . 17178 1 432 . LEU . 17178 1 433 . VAL . 17178 1 434 . ARG . 17178 1 435 . TYR . 17178 1 436 . THR . 17178 1 437 . LYS . 17178 1 438 . LYS . 17178 1 439 . VAL . 17178 1 440 . PRO . 17178 1 441 . GLN . 17178 1 442 . VAL . 17178 1 443 . SER . 17178 1 444 . THR . 17178 1 445 . PRO . 17178 1 446 . THR . 17178 1 447 . LEU . 17178 1 448 . VAL . 17178 1 449 . GLU . 17178 1 450 . VAL . 17178 1 451 . SER . 17178 1 452 . ARG . 17178 1 453 . ASN . 17178 1 454 . LEU . 17178 1 455 . GLY . 17178 1 456 . LYS . 17178 1 457 . VAL . 17178 1 458 . GLY . 17178 1 459 . SER . 17178 1 460 . LYS . 17178 1 461 . CYS . 17178 1 462 . CYS . 17178 1 463 . LYS . 17178 1 464 . HIS . 17178 1 465 . PRO . 17178 1 466 . GLU . 17178 1 467 . ALA . 17178 1 468 . LYS . 17178 1 469 . ARG . 17178 1 470 . MET . 17178 1 471 . PRO . 17178 1 472 . CYS . 17178 1 473 . ALA . 17178 1 474 . GLU . 17178 1 475 . ASP . 17178 1 476 . TYR . 17178 1 477 . LEU . 17178 1 478 . SER . 17178 1 479 . VAL . 17178 1 480 . VAL . 17178 1 481 . LEU . 17178 1 482 . ASN . 17178 1 483 . GLN . 17178 1 484 . LEU . 17178 1 485 . CYS . 17178 1 486 . VAL . 17178 1 487 . LEU . 17178 1 488 . HIS . 17178 1 489 . GLU . 17178 1 490 . LYS . 17178 1 491 . THR . 17178 1 492 . PRO . 17178 1 493 . VAL . 17178 1 494 . SER . 17178 1 495 . ASP . 17178 1 496 . ARG . 17178 1 497 . VAL . 17178 1 498 . THR . 17178 1 499 . LYS . 17178 1 500 . CYS . 17178 1 501 . CYS . 17178 1 502 . THR . 17178 1 503 . GLU . 17178 1 504 . SER . 17178 1 505 . LEU . 17178 1 506 . VAL . 17178 1 507 . ASN . 17178 1 508 . ARG . 17178 1 509 . ARG . 17178 1 510 . PRO . 17178 1 511 . CYS . 17178 1 512 . PHE . 17178 1 513 . SER . 17178 1 514 . ALA . 17178 1 515 . LEU . 17178 1 516 . GLU . 17178 1 517 . VAL . 17178 1 518 . ASP . 17178 1 519 . GLU . 17178 1 520 . THR . 17178 1 521 . TYR . 17178 1 522 . VAL . 17178 1 523 . PRO . 17178 1 524 . LYS . 17178 1 525 . GLU . 17178 1 526 . PHE . 17178 1 527 . ASN . 17178 1 528 . ALA . 17178 1 529 . GLU . 17178 1 530 . THR . 17178 1 531 . PHE . 17178 1 532 . THR . 17178 1 533 . PHE . 17178 1 534 . HIS . 17178 1 535 . ALA . 17178 1 536 . ASP . 17178 1 537 . ILE . 17178 1 538 . CYS . 17178 1 539 . THR . 17178 1 540 . LEU . 17178 1 541 . SER . 17178 1 542 . GLU . 17178 1 543 . LYS . 17178 1 544 . GLU . 17178 1 545 . ARG . 17178 1 546 . GLN . 17178 1 547 . ILE . 17178 1 548 . LYS . 17178 1 549 . LYS . 17178 1 550 . GLN . 17178 1 551 . THR . 17178 1 552 . ALA . 17178 1 553 . LEU . 17178 1 554 . VAL . 17178 1 555 . GLU . 17178 1 556 . LEU . 17178 1 557 . VAL . 17178 1 558 . LYS . 17178 1 559 . HIS . 17178 1 560 . LYS . 17178 1 561 . PRO . 17178 1 562 . LYS . 17178 1 563 . ALA . 17178 1 564 . THR . 17178 1 565 . LYS . 17178 1 566 . GLU . 17178 1 567 . GLN . 17178 1 568 . LEU . 17178 1 569 . LYS . 17178 1 570 . ALA . 17178 1 571 . VAL . 17178 1 572 . MET . 17178 1 573 . ASP . 17178 1 574 . ASP . 17178 1 575 . PHE . 17178 1 576 . ALA . 17178 1 577 . ALA . 17178 1 578 . PHE . 17178 1 579 . VAL . 17178 1 580 . GLU . 17178 1 581 . LYS . 17178 1 582 . CYS . 17178 1 583 . CYS . 17178 1 584 . LYS . 17178 1 585 . ALA . 17178 1 586 . ASP . 17178 1 587 . ASP . 17178 1 588 . LYS . 17178 1 589 . GLU . 17178 1 590 . THR . 17178 1 591 . CYS . 17178 1 592 . PHE . 17178 1 593 . ALA . 17178 1 594 . GLU . 17178 1 595 . GLU . 17178 1 596 . GLY . 17178 1 597 . LYS . 17178 1 598 . LYS . 17178 1 599 . LEU . 17178 1 600 . VAL . 17178 1 601 . ALA . 17178 1 602 . ALA . 17178 1 603 . SER . 17178 1 604 . GLN . 17178 1 605 . ALA . 17178 1 606 . ALA . 17178 1 607 . LEU . 17178 1 608 . GLY . 17178 1 609 . LEU . 17178 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . MET 1 1 17178 1 . LYS 2 2 17178 1 . TRP 3 3 17178 1 . VAL 4 4 17178 1 . THR 5 5 17178 1 . PHE 6 6 17178 1 . ILE 7 7 17178 1 . SER 8 8 17178 1 . LEU 9 9 17178 1 . LEU 10 10 17178 1 . PHE 11 11 17178 1 . LEU 12 12 17178 1 . PHE 13 13 17178 1 . SER 14 14 17178 1 . SER 15 15 17178 1 . ALA 16 16 17178 1 . TYR 17 17 17178 1 . SER 18 18 17178 1 . ARG 19 19 17178 1 . GLY 20 20 17178 1 . VAL 21 21 17178 1 . PHE 22 22 17178 1 . ARG 23 23 17178 1 . ARG 24 24 17178 1 . ASP 25 25 17178 1 . ALA 26 26 17178 1 . HIS 27 27 17178 1 . LYS 28 28 17178 1 . SER 29 29 17178 1 . GLU 30 30 17178 1 . VAL 31 31 17178 1 . ALA 32 32 17178 1 . HIS 33 33 17178 1 . ARG 34 34 17178 1 . PHE 35 35 17178 1 . LYS 36 36 17178 1 . ASP 37 37 17178 1 . LEU 38 38 17178 1 . GLY 39 39 17178 1 . GLU 40 40 17178 1 . GLU 41 41 17178 1 . ASN 42 42 17178 1 . PHE 43 43 17178 1 . LYS 44 44 17178 1 . ALA 45 45 17178 1 . LEU 46 46 17178 1 . VAL 47 47 17178 1 . LEU 48 48 17178 1 . ILE 49 49 17178 1 . ALA 50 50 17178 1 . PHE 51 51 17178 1 . ALA 52 52 17178 1 . GLN 53 53 17178 1 . TYR 54 54 17178 1 . LEU 55 55 17178 1 . GLN 56 56 17178 1 . GLN 57 57 17178 1 . CYS 58 58 17178 1 . PRO 59 59 17178 1 . PHE 60 60 17178 1 . GLU 61 61 17178 1 . ASP 62 62 17178 1 . HIS 63 63 17178 1 . VAL 64 64 17178 1 . LYS 65 65 17178 1 . LEU 66 66 17178 1 . VAL 67 67 17178 1 . ASN 68 68 17178 1 . GLU 69 69 17178 1 . VAL 70 70 17178 1 . THR 71 71 17178 1 . GLU 72 72 17178 1 . PHE 73 73 17178 1 . ALA 74 74 17178 1 . LYS 75 75 17178 1 . THR 76 76 17178 1 . CYS 77 77 17178 1 . VAL 78 78 17178 1 . ALA 79 79 17178 1 . ASP 80 80 17178 1 . GLU 81 81 17178 1 . SER 82 82 17178 1 . ALA 83 83 17178 1 . GLU 84 84 17178 1 . ASN 85 85 17178 1 . CYS 86 86 17178 1 . ASP 87 87 17178 1 . LYS 88 88 17178 1 . SER 89 89 17178 1 . LEU 90 90 17178 1 . HIS 91 91 17178 1 . THR 92 92 17178 1 . LEU 93 93 17178 1 . PHE 94 94 17178 1 . GLY 95 95 17178 1 . ASP 96 96 17178 1 . LYS 97 97 17178 1 . LEU 98 98 17178 1 . CYS 99 99 17178 1 . THR 100 100 17178 1 . VAL 101 101 17178 1 . ALA 102 102 17178 1 . THR 103 103 17178 1 . LEU 104 104 17178 1 . ARG 105 105 17178 1 . GLU 106 106 17178 1 . THR 107 107 17178 1 . TYR 108 108 17178 1 . GLY 109 109 17178 1 . GLU 110 110 17178 1 . MET 111 111 17178 1 . ALA 112 112 17178 1 . ASP 113 113 17178 1 . CYS 114 114 17178 1 . CYS 115 115 17178 1 . ALA 116 116 17178 1 . LYS 117 117 17178 1 . GLN 118 118 17178 1 . GLU 119 119 17178 1 . PRO 120 120 17178 1 . GLU 121 121 17178 1 . ARG 122 122 17178 1 . ASN 123 123 17178 1 . GLU 124 124 17178 1 . CYS 125 125 17178 1 . PHE 126 126 17178 1 . LEU 127 127 17178 1 . GLN 128 128 17178 1 . HIS 129 129 17178 1 . LYS 130 130 17178 1 . ASP 131 131 17178 1 . ASP 132 132 17178 1 . ASN 133 133 17178 1 . PRO 134 134 17178 1 . ASN 135 135 17178 1 . LEU 136 136 17178 1 . PRO 137 137 17178 1 . ARG 138 138 17178 1 . LEU 139 139 17178 1 . VAL 140 140 17178 1 . ARG 141 141 17178 1 . PRO 142 142 17178 1 . GLU 143 143 17178 1 . VAL 144 144 17178 1 . ASP 145 145 17178 1 . VAL 146 146 17178 1 . MET 147 147 17178 1 . CYS 148 148 17178 1 . THR 149 149 17178 1 . ALA 150 150 17178 1 . PHE 151 151 17178 1 . HIS 152 152 17178 1 . ASP 153 153 17178 1 . ASN 154 154 17178 1 . GLU 155 155 17178 1 . GLU 156 156 17178 1 . THR 157 157 17178 1 . PHE 158 158 17178 1 . LEU 159 159 17178 1 . LYS 160 160 17178 1 . LYS 161 161 17178 1 . TYR 162 162 17178 1 . LEU 163 163 17178 1 . TYR 164 164 17178 1 . GLU 165 165 17178 1 . ILE 166 166 17178 1 . ALA 167 167 17178 1 . ARG 168 168 17178 1 . ARG 169 169 17178 1 . HIS 170 170 17178 1 . PRO 171 171 17178 1 . TYR 172 172 17178 1 . PHE 173 173 17178 1 . TYR 174 174 17178 1 . ALA 175 175 17178 1 . PRO 176 176 17178 1 . GLU 177 177 17178 1 . LEU 178 178 17178 1 . LEU 179 179 17178 1 . PHE 180 180 17178 1 . PHE 181 181 17178 1 . ALA 182 182 17178 1 . LYS 183 183 17178 1 . ARG 184 184 17178 1 . TYR 185 185 17178 1 . LYS 186 186 17178 1 . ALA 187 187 17178 1 . ALA 188 188 17178 1 . PHE 189 189 17178 1 . THR 190 190 17178 1 . GLU 191 191 17178 1 . CYS 192 192 17178 1 . CYS 193 193 17178 1 . GLN 194 194 17178 1 . ALA 195 195 17178 1 . ALA 196 196 17178 1 . ASP 197 197 17178 1 . LYS 198 198 17178 1 . ALA 199 199 17178 1 . ALA 200 200 17178 1 . CYS 201 201 17178 1 . LEU 202 202 17178 1 . LEU 203 203 17178 1 . PRO 204 204 17178 1 . LYS 205 205 17178 1 . LEU 206 206 17178 1 . ASP 207 207 17178 1 . GLU 208 208 17178 1 . LEU 209 209 17178 1 . ARG 210 210 17178 1 . ASP 211 211 17178 1 . GLU 212 212 17178 1 . GLY 213 213 17178 1 . LYS 214 214 17178 1 . ALA 215 215 17178 1 . SER 216 216 17178 1 . SER 217 217 17178 1 . ALA 218 218 17178 1 . LYS 219 219 17178 1 . GLN 220 220 17178 1 . ARG 221 221 17178 1 . LEU 222 222 17178 1 . LYS 223 223 17178 1 . CYS 224 224 17178 1 . ALA 225 225 17178 1 . SER 226 226 17178 1 . LEU 227 227 17178 1 . GLN 228 228 17178 1 . LYS 229 229 17178 1 . PHE 230 230 17178 1 . GLY 231 231 17178 1 . GLU 232 232 17178 1 . ARG 233 233 17178 1 . ALA 234 234 17178 1 . PHE 235 235 17178 1 . LYS 236 236 17178 1 . ALA 237 237 17178 1 . TRP 238 238 17178 1 . ALA 239 239 17178 1 . VAL 240 240 17178 1 . ALA 241 241 17178 1 . ARG 242 242 17178 1 . LEU 243 243 17178 1 . SER 244 244 17178 1 . GLN 245 245 17178 1 . ARG 246 246 17178 1 . PHE 247 247 17178 1 . PRO 248 248 17178 1 . LYS 249 249 17178 1 . ALA 250 250 17178 1 . GLU 251 251 17178 1 . PHE 252 252 17178 1 . ALA 253 253 17178 1 . GLU 254 254 17178 1 . VAL 255 255 17178 1 . SER 256 256 17178 1 . LYS 257 257 17178 1 . LEU 258 258 17178 1 . VAL 259 259 17178 1 . THR 260 260 17178 1 . ASP 261 261 17178 1 . LEU 262 262 17178 1 . THR 263 263 17178 1 . LYS 264 264 17178 1 . VAL 265 265 17178 1 . HIS 266 266 17178 1 . THR 267 267 17178 1 . GLU 268 268 17178 1 . CYS 269 269 17178 1 . CYS 270 270 17178 1 . HIS 271 271 17178 1 . GLY 272 272 17178 1 . ASP 273 273 17178 1 . LEU 274 274 17178 1 . LEU 275 275 17178 1 . GLU 276 276 17178 1 . CYS 277 277 17178 1 . ALA 278 278 17178 1 . ASP 279 279 17178 1 . ASP 280 280 17178 1 . ARG 281 281 17178 1 . ALA 282 282 17178 1 . ASP 283 283 17178 1 . LEU 284 284 17178 1 . ALA 285 285 17178 1 . LYS 286 286 17178 1 . TYR 287 287 17178 1 . ILE 288 288 17178 1 . CYS 289 289 17178 1 . GLU 290 290 17178 1 . ASN 291 291 17178 1 . GLN 292 292 17178 1 . ASP 293 293 17178 1 . SER 294 294 17178 1 . ILE 295 295 17178 1 . SER 296 296 17178 1 . SER 297 297 17178 1 . LYS 298 298 17178 1 . LEU 299 299 17178 1 . LYS 300 300 17178 1 . GLU 301 301 17178 1 . CYS 302 302 17178 1 . CYS 303 303 17178 1 . GLU 304 304 17178 1 . LYS 305 305 17178 1 . PRO 306 306 17178 1 . LEU 307 307 17178 1 . LEU 308 308 17178 1 . GLU 309 309 17178 1 . LYS 310 310 17178 1 . SER 311 311 17178 1 . HIS 312 312 17178 1 . CYS 313 313 17178 1 . ILE 314 314 17178 1 . ALA 315 315 17178 1 . GLU 316 316 17178 1 . VAL 317 317 17178 1 . GLU 318 318 17178 1 . ASN 319 319 17178 1 . ASP 320 320 17178 1 . GLU 321 321 17178 1 . MET 322 322 17178 1 . PRO 323 323 17178 1 . ALA 324 324 17178 1 . ASP 325 325 17178 1 . LEU 326 326 17178 1 . PRO 327 327 17178 1 . SER 328 328 17178 1 . LEU 329 329 17178 1 . ALA 330 330 17178 1 . ALA 331 331 17178 1 . ASP 332 332 17178 1 . PHE 333 333 17178 1 . VAL 334 334 17178 1 . GLU 335 335 17178 1 . SER 336 336 17178 1 . LYS 337 337 17178 1 . ASP 338 338 17178 1 . VAL 339 339 17178 1 . CYS 340 340 17178 1 . LYS 341 341 17178 1 . ASN 342 342 17178 1 . TYR 343 343 17178 1 . ALA 344 344 17178 1 . GLU 345 345 17178 1 . ALA 346 346 17178 1 . LYS 347 347 17178 1 . ASP 348 348 17178 1 . VAL 349 349 17178 1 . PHE 350 350 17178 1 . LEU 351 351 17178 1 . GLY 352 352 17178 1 . MET 353 353 17178 1 . PHE 354 354 17178 1 . LEU 355 355 17178 1 . TYR 356 356 17178 1 . GLU 357 357 17178 1 . TYR 358 358 17178 1 . ALA 359 359 17178 1 . ARG 360 360 17178 1 . ARG 361 361 17178 1 . HIS 362 362 17178 1 . PRO 363 363 17178 1 . ASP 364 364 17178 1 . TYR 365 365 17178 1 . SER 366 366 17178 1 . VAL 367 367 17178 1 . VAL 368 368 17178 1 . LEU 369 369 17178 1 . LEU 370 370 17178 1 . LEU 371 371 17178 1 . ARG 372 372 17178 1 . LEU 373 373 17178 1 . ALA 374 374 17178 1 . LYS 375 375 17178 1 . THR 376 376 17178 1 . TYR 377 377 17178 1 . GLU 378 378 17178 1 . THR 379 379 17178 1 . THR 380 380 17178 1 . LEU 381 381 17178 1 . GLU 382 382 17178 1 . LYS 383 383 17178 1 . CYS 384 384 17178 1 . CYS 385 385 17178 1 . ALA 386 386 17178 1 . ALA 387 387 17178 1 . ALA 388 388 17178 1 . ASP 389 389 17178 1 . PRO 390 390 17178 1 . HIS 391 391 17178 1 . GLU 392 392 17178 1 . CYS 393 393 17178 1 . TYR 394 394 17178 1 . ALA 395 395 17178 1 . LYS 396 396 17178 1 . VAL 397 397 17178 1 . PHE 398 398 17178 1 . ASP 399 399 17178 1 . GLU 400 400 17178 1 . PHE 401 401 17178 1 . LYS 402 402 17178 1 . PRO 403 403 17178 1 . LEU 404 404 17178 1 . VAL 405 405 17178 1 . GLU 406 406 17178 1 . GLU 407 407 17178 1 . PRO 408 408 17178 1 . GLN 409 409 17178 1 . ASN 410 410 17178 1 . LEU 411 411 17178 1 . ILE 412 412 17178 1 . LYS 413 413 17178 1 . GLN 414 414 17178 1 . ASN 415 415 17178 1 . CYS 416 416 17178 1 . GLU 417 417 17178 1 . LEU 418 418 17178 1 . PHE 419 419 17178 1 . GLU 420 420 17178 1 . GLN 421 421 17178 1 . LEU 422 422 17178 1 . GLY 423 423 17178 1 . GLU 424 424 17178 1 . TYR 425 425 17178 1 . LYS 426 426 17178 1 . PHE 427 427 17178 1 . GLN 428 428 17178 1 . ASN 429 429 17178 1 . ALA 430 430 17178 1 . LEU 431 431 17178 1 . LEU 432 432 17178 1 . VAL 433 433 17178 1 . ARG 434 434 17178 1 . TYR 435 435 17178 1 . THR 436 436 17178 1 . LYS 437 437 17178 1 . LYS 438 438 17178 1 . VAL 439 439 17178 1 . PRO 440 440 17178 1 . GLN 441 441 17178 1 . VAL 442 442 17178 1 . SER 443 443 17178 1 . THR 444 444 17178 1 . PRO 445 445 17178 1 . THR 446 446 17178 1 . LEU 447 447 17178 1 . VAL 448 448 17178 1 . GLU 449 449 17178 1 . VAL 450 450 17178 1 . SER 451 451 17178 1 . ARG 452 452 17178 1 . ASN 453 453 17178 1 . LEU 454 454 17178 1 . GLY 455 455 17178 1 . LYS 456 456 17178 1 . VAL 457 457 17178 1 . GLY 458 458 17178 1 . SER 459 459 17178 1 . LYS 460 460 17178 1 . CYS 461 461 17178 1 . CYS 462 462 17178 1 . LYS 463 463 17178 1 . HIS 464 464 17178 1 . PRO 465 465 17178 1 . GLU 466 466 17178 1 . ALA 467 467 17178 1 . LYS 468 468 17178 1 . ARG 469 469 17178 1 . MET 470 470 17178 1 . PRO 471 471 17178 1 . CYS 472 472 17178 1 . ALA 473 473 17178 1 . GLU 474 474 17178 1 . ASP 475 475 17178 1 . TYR 476 476 17178 1 . LEU 477 477 17178 1 . SER 478 478 17178 1 . VAL 479 479 17178 1 . VAL 480 480 17178 1 . LEU 481 481 17178 1 . ASN 482 482 17178 1 . GLN 483 483 17178 1 . LEU 484 484 17178 1 . CYS 485 485 17178 1 . VAL 486 486 17178 1 . LEU 487 487 17178 1 . HIS 488 488 17178 1 . GLU 489 489 17178 1 . LYS 490 490 17178 1 . THR 491 491 17178 1 . PRO 492 492 17178 1 . VAL 493 493 17178 1 . SER 494 494 17178 1 . ASP 495 495 17178 1 . ARG 496 496 17178 1 . VAL 497 497 17178 1 . THR 498 498 17178 1 . LYS 499 499 17178 1 . CYS 500 500 17178 1 . CYS 501 501 17178 1 . THR 502 502 17178 1 . GLU 503 503 17178 1 . SER 504 504 17178 1 . LEU 505 505 17178 1 . VAL 506 506 17178 1 . ASN 507 507 17178 1 . ARG 508 508 17178 1 . ARG 509 509 17178 1 . PRO 510 510 17178 1 . CYS 511 511 17178 1 . PHE 512 512 17178 1 . SER 513 513 17178 1 . ALA 514 514 17178 1 . LEU 515 515 17178 1 . GLU 516 516 17178 1 . VAL 517 517 17178 1 . ASP 518 518 17178 1 . GLU 519 519 17178 1 . THR 520 520 17178 1 . TYR 521 521 17178 1 . VAL 522 522 17178 1 . PRO 523 523 17178 1 . LYS 524 524 17178 1 . GLU 525 525 17178 1 . PHE 526 526 17178 1 . ASN 527 527 17178 1 . ALA 528 528 17178 1 . GLU 529 529 17178 1 . THR 530 530 17178 1 . PHE 531 531 17178 1 . THR 532 532 17178 1 . PHE 533 533 17178 1 . HIS 534 534 17178 1 . ALA 535 535 17178 1 . ASP 536 536 17178 1 . ILE 537 537 17178 1 . CYS 538 538 17178 1 . THR 539 539 17178 1 . LEU 540 540 17178 1 . SER 541 541 17178 1 . GLU 542 542 17178 1 . LYS 543 543 17178 1 . GLU 544 544 17178 1 . ARG 545 545 17178 1 . GLN 546 546 17178 1 . ILE 547 547 17178 1 . LYS 548 548 17178 1 . LYS 549 549 17178 1 . GLN 550 550 17178 1 . THR 551 551 17178 1 . ALA 552 552 17178 1 . LEU 553 553 17178 1 . VAL 554 554 17178 1 . GLU 555 555 17178 1 . LEU 556 556 17178 1 . VAL 557 557 17178 1 . LYS 558 558 17178 1 . HIS 559 559 17178 1 . LYS 560 560 17178 1 . PRO 561 561 17178 1 . LYS 562 562 17178 1 . ALA 563 563 17178 1 . THR 564 564 17178 1 . LYS 565 565 17178 1 . GLU 566 566 17178 1 . GLN 567 567 17178 1 . LEU 568 568 17178 1 . LYS 569 569 17178 1 . ALA 570 570 17178 1 . VAL 571 571 17178 1 . MET 572 572 17178 1 . ASP 573 573 17178 1 . ASP 574 574 17178 1 . PHE 575 575 17178 1 . ALA 576 576 17178 1 . ALA 577 577 17178 1 . PHE 578 578 17178 1 . VAL 579 579 17178 1 . GLU 580 580 17178 1 . LYS 581 581 17178 1 . CYS 582 582 17178 1 . CYS 583 583 17178 1 . LYS 584 584 17178 1 . ALA 585 585 17178 1 . ASP 586 586 17178 1 . ASP 587 587 17178 1 . LYS 588 588 17178 1 . GLU 589 589 17178 1 . THR 590 590 17178 1 . CYS 591 591 17178 1 . PHE 592 592 17178 1 . ALA 593 593 17178 1 . GLU 594 594 17178 1 . GLU 595 595 17178 1 . GLY 596 596 17178 1 . LYS 597 597 17178 1 . LYS 598 598 17178 1 . LEU 599 599 17178 1 . VAL 600 600 17178 1 . ALA 601 601 17178 1 . ALA 602 602 17178 1 . SER 603 603 17178 1 . GLN 604 604 17178 1 . ALA 605 605 17178 1 . ALA 606 606 17178 1 . LEU 607 607 17178 1 . GLY 608 608 17178 1 . LEU 609 609 17178 1 stop_ save_ save_DTPA _Entity.Sf_category entity _Entity.Sf_framecode DTPA _Entity.Entry_ID 17178 _Entity.ID 2 _Entity.BMRB_code . _Entity.Name DTPA _Entity.Type non-polymer _Entity.Polymer_common_type . _Entity.Polymer_type . _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code . _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer . _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label $chem_comp_DTPA _Entity.Number_of_monomers . _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'not present' _Entity.Src_method . _Entity.Parent_entity_ID 2 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date . loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . DTPA $chem_comp_DTPA 17178 2 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 17178 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $HSA . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 17178 1 stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Entity_experimental_src_list.Sf_category experimental_source _Entity_experimental_src_list.Sf_framecode experimental_source _Entity_experimental_src_list.Entry_ID 17178 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $HSA . 'obtained from a vendor' . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 17178 1 stop_ save_ ################################# # Polymer residues and ligands # ################################# save_chem_comp_DTPA _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_DTPA _Chem_comp.Entry_ID 17178 _Chem_comp.ID DTPA _Chem_comp.Provenance . _Chem_comp.Name DTPA _Chem_comp.Type . _Chem_comp.BMRB_code . _Chem_comp.PDB_code . _Chem_comp.Ambiguous_flag . _Chem_comp.Initial_date . _Chem_comp.Modified_date . _Chem_comp.Release_status . _Chem_comp.Replaced_by . _Chem_comp.Replaces . _Chem_comp.One_letter_code . _Chem_comp.Three_letter_code . _Chem_comp.Number_atoms_all . _Chem_comp.Number_atoms_nh . _Chem_comp.PubChem_code . _Chem_comp.Subcomponent_list . _Chem_comp.InChI_code . _Chem_comp.Mon_nstd_flag . _Chem_comp.Mon_nstd_class . _Chem_comp.Mon_nstd_details . _Chem_comp.Mon_nstd_parent . _Chem_comp.Mon_nstd_parent_comp_ID . _Chem_comp.Std_deriv_one_letter_code . _Chem_comp.Std_deriv_three_letter_code . _Chem_comp.Std_deriv_BMRB_code . _Chem_comp.Std_deriv_PDB_code . _Chem_comp.Std_deriv_chem_comp_name . _Chem_comp.Synonyms . _Chem_comp.Formal_charge . _Chem_comp.Paramagnetic no _Chem_comp.Aromatic no _Chem_comp.Formula C14H23N3O10 _Chem_comp.Formula_weight 393.35 _Chem_comp.Formula_mono_iso_wt_nat . _Chem_comp.Formula_mono_iso_wt_13C . _Chem_comp.Formula_mono_iso_wt_15N . _Chem_comp.Formula_mono_iso_wt_13C_15N . _Chem_comp.Image_file_name . _Chem_comp.Image_file_format . _Chem_comp.Topo_file_name . _Chem_comp.Topo_file_format . _Chem_comp.Struct_file_name . _Chem_comp.Struct_file_format . _Chem_comp.Stereochem_param_file_name . _Chem_comp.Stereochem_param_file_format . _Chem_comp.Model_details . _Chem_comp.Model_erf . _Chem_comp.Model_source . _Chem_comp.Model_coordinates_details . _Chem_comp.Model_coordinates_missing_flag . _Chem_comp.Ideal_coordinates_details . _Chem_comp.Ideal_coordinates_missing_flag . _Chem_comp.Model_coordinates_db_code . _Chem_comp.Processing_site . _Chem_comp.Vendor . _Chem_comp.Vendor_product_code . _Chem_comp.Details 'diethylene triamine pentaacetic acid' _Chem_comp.DB_query_date . _Chem_comp.DB_last_query_revised_last_date . save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 17178 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details 'pH of the solution was brought to 7.0 with NaOH' _Sample.Aggregate_sample_number . _Sample.Solvent_system H2O _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 HSA 'natural abundance' . . 1 $HSA . . 0.726 . . mM . . . . 17178 1 2 DTPA 'natural abundance' . . 2 $DTPA . . . 0 5 mM . . . . 17178 1 3 H2O 'natural abundance' . . . . . . 100 . . % . . . . 17178 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 17178 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 7.0 . pH 17178 1 pressure 1 . atm 17178 1 temperature 298 . K 17178 1 stop_ save_ ############################ # Computer software used # ############################ save_software _Software.Sf_category software _Software.Sf_framecode software _Software.Entry_ID 17178 _Software.ID 1 _Software.Name software _Software.Version . _Software.Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 17178 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Varian _NMR_spectrometer.Model Unity _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 400 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 17178 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Varian Unity . 400 . . . 17178 1 stop_ save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID 17178 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 'NMR Relaxation' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17178 1 stop_ save_ save_binding_data _Binding_value_list.Sf_category binding_data _Binding_value_list.Sf_framecode binding_data _Binding_value_list.Entry_ID 17178 _Binding_value_list.ID 1 _Binding_value_list.Sample_condition_list_ID 1 _Binding_value_list.Sample_condition_list_label $sample_conditions_1 _Binding_value_list.Details . _Binding_value_list.Text_data_format . _Binding_value_list.Text_data . loop_ _Binding_experiment.Experiment_ID _Binding_experiment.Experiment_name _Binding_experiment.Sample_ID _Binding_experiment.Sample_label _Binding_experiment.Sample_state _Binding_experiment.Entry_ID _Binding_experiment.Binding_value_list_ID 1 'NMR Relaxation' 1 $sample_1 isotropic 17178 1 stop_ loop_ _Binding_result.ID _Binding_result.Experiment_ID _Binding_result.Assembly_ID _Binding_result.Atm_obs_assembly_atom_ID _Binding_result.Atm_obs_entity_assembly_ID _Binding_result.Atm_obs_entity_ID _Binding_result.Atm_obs_comp_index_ID _Binding_result.Atm_obs_seq_ID _Binding_result.Atm_obs_comp_ID _Binding_result.Atm_obs_atom_ID _Binding_result.Atm_obs_atom_type _Binding_result.Atm_obs_atom_isotope_number _Binding_result.Resonance_ID _Binding_result.Atm_obs_auth_entity_assembly_ID _Binding_result.Atm_obs_auth_seq_ID _Binding_result.Atm_obs_auth_comp_ID _Binding_result.Atm_obs_auth_atom_ID _Binding_result.Expt_observed_param _Binding_result.Val_type _Binding_result.Val _Binding_result.Val_err _Binding_result.Val_units _Binding_result.Entry_ID _Binding_result.Binding_value_list_ID 1 1 1 . 1 1 . . . . . . . . . . . 'chemical shifts' K1 0.05 . mM-1 17178 1 2 1 1 . 1 1 . . . . . . . . . . . 'chemical shifts' K2 0.02 . mM-2 17178 1 3 1 1 . 1 1 . . . . . . . . . . . 'chemical shifts' K3 0.00021 . mM-3 17178 1 stop_ loop_ _Binding_partners.Binding_result_ID _Binding_partners.Assembly_ID _Binding_partners.Entity_assembly_ID _Binding_partners.Entity_assembly_name _Binding_partners.Entity_ID _Binding_partners.Entity_label _Binding_partners.Entry_ID _Binding_partners.Binding_value_list_ID 1 1 1 HSA 1 $HSA 17178 1 1 1 2 DTPA 2 $DTPA 17178 1 2 2 1 HSA 1 $HSA 17178 1 2 2 2 DTPA 2 $DTPA 17178 1 3 3 1 HSA 1 $HSA 17178 1 3 3 2 DTPA 2 $DTPA 17178 1 stop_ save_