data_6463 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 6463 _Entry.Title ; The structure of a lactoferricinB derivative bound to micelles ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2004-01-19 _Entry.Accession_date 2004-01-19 _Entry.Last_release_date 2005-01-19 _Entry.Original_release_date 2005-01-19 _Entry.Origination author _Entry.Format_name . _Entry.NMR_STAR_version 3.2.0.16 _Entry.Original_NMR_STAR_version 3.2.0.16 _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _Entry.Source_data_format . _Entry.Source_data_format_version . _Entry.Generated_software_name . _Entry.Generated_software_version . _Entry.Generated_software_ID . _Entry.Generated_software_label . _Entry.Generated_date . _Entry.DOI . _Entry.UUID . _Entry.Related_coordinate_file_name . _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.ORCID _Entry_author.Entry_ID 1 L. Nguyen . T. . . 6463 2 D. Schibli . J. . . 6463 3 H. Vogel . J. . . 6463 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 6463 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '1H chemical shifts' 89 6463 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 . . 2008-07-16 . update BMRB 'Updating non-standard residue' 6463 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 6463 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 15635665 _Citation.Full_citation . _Citation.Title ; Structural studies and model membrane interactions of two peptides derived from bovine lactoferricin. ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Pept. Sci.' _Citation.Journal_name_full . _Citation.Journal_volume 11 _Citation.Journal_issue 7 _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 379 _Citation.Page_last 289 _Citation.Year 2004 _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.ORCID _Citation_author.Entry_ID _Citation_author.Citation_ID 1 L. Nguyen . T. . . 6463 1 2 D. Schibli . J. . . 6463 1 3 H. Vogel . J. . . 6463 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID 'Amidated C-terminus' 6463 1 Disulfide-linked 6463 1 Micelle-bound 6463 1 Peptide 6463 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_system_LfcinB4 _Assembly.Sf_category assembly _Assembly.Sf_framecode system_LfcinB4 _Assembly.Entry_ID 6463 _Assembly.ID 1 _Assembly.Name LfcinB4-14Disu _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state 'all disulfide bound' _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Assembly_type.Type _Assembly_type.Entry_ID _Assembly_type.Assembly_ID monomer 6463 1 stop_ 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 'ORF, HYPOTHETICAL PROTEIN' 1 $LfcinB4 . . . native . . . . . 6463 1 stop_ loop_ _Bond.ID _Bond.Type _Bond.Value_order _Bond.Assembly_atom_ID_1 _Bond.Entity_assembly_ID_1 _Bond.Entity_assembly_name_1 _Bond.Entity_ID_1 _Bond.Comp_ID_1 _Bond.Comp_index_ID_1 _Bond.Seq_ID_1 _Bond.Atom_ID_1 _Bond.Assembly_atom_ID_2 _Bond.Entity_assembly_ID_2 _Bond.Entity_assembly_name_2 _Bond.Entity_ID_2 _Bond.Comp_ID_2 _Bond.Comp_index_ID_2 _Bond.Seq_ID_2 _Bond.Atom_ID_2 _Bond.Auth_entity_assembly_ID_1 _Bond.Auth_entity_assembly_name_1 _Bond.Auth_asym_ID_1 _Bond.Auth_seq_ID_1 _Bond.Auth_comp_ID_1 _Bond.Auth_atom_ID_1 _Bond.Auth_entity_assembly_ID_2 _Bond.Auth_entity_assembly_name_2 _Bond.Auth_asym_ID_2 _Bond.Auth_seq_ID_2 _Bond.Auth_comp_ID_2 _Bond.Auth_atom_ID_2 _Bond.Entry_ID _Bond.Assembly_ID 1 disulfide single . 1 . 1 CYS 1 1 SG . 1 . 1 CYS 13 13 SG . . . . . . . . . . . . 6463 1 stop_ loop_ _Assembly_db_link.Author_supplied _Assembly_db_link.Database_code _Assembly_db_link.Accession_code _Assembly_db_link.Entry_mol_code _Assembly_db_link.Entry_mol_name _Assembly_db_link.Entry_experimental_method _Assembly_db_link.Entry_structure_resolution _Assembly_db_link.Entry_relation_type _Assembly_db_link.Entry_details _Assembly_db_link.Entry_ID _Assembly_db_link.Assembly_ID yes PDB 1Y58 . LfcinB4-14Disu . . . . 6463 1 stop_ loop_ _Assembly_common_name.Name _Assembly_common_name.Type _Assembly_common_name.Entry_ID _Assembly_common_name.Assembly_ID LfcinB4-14Disu abbreviation 6463 1 LfcinB4-14Disu system 6463 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_LfcinB4 _Entity.Sf_category entity _Entity.Sf_framecode LfcinB4 _Entity.Entry_ID 6463 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name LfcinB4-14Disu _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 ; CRRWQWRMKKLGCX ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states . _Entity.Ambiguous_chem_comp_sites . _Entity.Nstd_monomer . _Entity.Nstd_chirality . _Entity.Nstd_linkage . _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 13 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic . _Entity.Thiol_state 'all disulfide bound' _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 2005-11-24 _Entity.DB_query_revised_last_date 2005-11-22 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 . . BMRB 6463 . LfcinB4-14Disu . . . . . 100.00 13 100 100 1.6 . . . . 6463 1 . . BMRB 4157 . lactoferricin . . . . . 52.00 25 100 100 1.6 . . . . 6463 1 . . PDB 1Y58 . 'A Chain A, The Structure Of A LactoferricinbDerivative Bound To Micelles' . . . . . 92.86 14 100 100 1.6 . . . . 6463 1 . . PDB 1LFC . 'Bovine Lactoferricin (Lfcinb), Nmr, 20Structures' . . . . . 52.00 25 100 100 1.6 . . . . 6463 1 . . PDB 1BLF . 'Structure Of Diferric Bovine Lactoferrin At2.8 Angstroms Resolution' . . . . . 1.89 689 100 100 1.6 . . . . 6463 1 . . DBJ BAB03470.1 . 'lactoferrin [Bos taurus]' . . . . . 1.84 708 100 100 1.6 . . . . 6463 1 . . EMBL CAA38572.1 . 'Bovine Lactoferrin [Bos taurus]' . . . . . 1.91 681 100 100 1.6 . . . . 6463 1 . . EMBL CAA40366.1 . 'lactotransferrin [Bos taurus]' . . . . . 1.84 708 100 100 1.6 . . . . 6463 1 . . GenBank AAS83979.1 . 'lactoferricin [synthetic construct]' . . . . . 50.00 26 100 100 1.6 . . . . 6463 1 . . GenBank AAA21722.1 . 'lactoferrin [Bos taurus]' . . . . . 1.84 708 100 100 1.6 . . . . 6463 1 . . GenBank AAA30609.1 . lactoferrin . . . . . 1.84 708 100 100 1.6 . . . . 6463 1 . . GenBank AAA30610.1 . lactoferrin . . . . . 1.84 708 100 100 1.6 . . . . 6463 1 . . GenBank AAA30617.1 . lactoferrin . . . . . 1.84 708 100 100 1.6 . . . . 6463 1 . . REF NP_851341.1 . 'lactoferrin [lactotransferrin] [Bostaurus]' . . . . . 1.84 708 100 100 1.6 . . . . 6463 1 . . SWISS-PROT P24627 . 'TRFL_BOVIN Lactotransferrin precursor(Lactoferrin) [Contains: Lactoferricin B (Lfcin B)]' . . . . . 1.84 708 100 100 1.6 . . . . 6463 1 stop_ loop_ _Entity_common_name.Name _Entity_common_name.Type _Entity_common_name.Entry_ID _Entity_common_name.Entity_ID LfcinB4-14Disu abbreviation 6463 1 LfcinB4-14Disu common 6463 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 . CYS . 6463 1 2 . ARG . 6463 1 3 . ARG . 6463 1 4 . TRP . 6463 1 5 . GLN . 6463 1 6 . TRP . 6463 1 7 . ARG . 6463 1 8 . MET . 6463 1 9 . LYS . 6463 1 10 . LYS . 6463 1 11 . LEU . 6463 1 12 . GLY . 6463 1 13 . CYS . 6463 1 14 . NH2 . 6463 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 . CYS 1 1 6463 1 . ARG 2 2 6463 1 . ARG 3 3 6463 1 . TRP 4 4 6463 1 . GLN 5 5 6463 1 . TRP 6 6 6463 1 . ARG 7 7 6463 1 . MET 8 8 6463 1 . LYS 9 9 6463 1 . LYS 10 10 6463 1 . LEU 11 11 6463 1 . GLY 12 12 6463 1 . CYS 13 13 6463 1 . NH2 14 14 6463 1 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 6463 _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.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.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Details _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $LfcinB4 . 9913 organism . 'Bos taurus' Cow . . Eukaryota Metazoa Bos taurus . . . . . . . . . . . . . 6463 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 6463 _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_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.Details _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $LfcinB4 . 'chemical synthesis' . . . . . . . . . . . . . . . . 6463 1 stop_ save_ ################################# # Polymer residues and ligands # ################################# save_chem_comp_NH2 _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_NH2 _Chem_comp.Entry_ID 6463 _Chem_comp.ID NH2 _Chem_comp.Provenance PDB _Chem_comp.Name 'AMINO GROUP' _Chem_comp.Type non-polymer _Chem_comp.BMRB_code . _Chem_comp.PDB_code NH2 _Chem_comp.Ambiguous_flag yes _Chem_comp.Initial_date 1999-07-08 _Chem_comp.Modified_date 2008-10-14 _Chem_comp.Release_status REL _Chem_comp.Replaced_by . _Chem_comp.Replaces . _Chem_comp.One_letter_code . _Chem_comp.Three_letter_code NH2 _Chem_comp.Number_atoms_all . _Chem_comp.Number_atoms_nh . _Chem_comp.Atom_nomenclature_source . _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 0 _Chem_comp.Paramagnetic . _Chem_comp.Aromatic no _Chem_comp.Formula 'H2 N' _Chem_comp.Formula_weight 16.023 _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 no _Chem_comp.Ideal_coordinates_details . _Chem_comp.Ideal_coordinates_missing_flag no _Chem_comp.Model_coordinates_db_code 2FLY _Chem_comp.Processing_site RCSB _Chem_comp.Vendor . _Chem_comp.Vendor_product_code . _Chem_comp.Details ; Information obtained from PDB's Chemical Component Dictionary at http://wwpdb-remediation.rutgers.edu/downloads.html Downloaded on Tue Aug 2 11:59:29 2011 ; _Chem_comp.DB_query_date . _Chem_comp.DB_last_query_revised_last_date . loop_ _Chem_comp_descriptor.Descriptor _Chem_comp_descriptor.Type _Chem_comp_descriptor.Program _Chem_comp_descriptor.Program_version _Chem_comp_descriptor.Entry_ID _Chem_comp_descriptor.Comp_ID InChI=1/H3N/h1H3 InChI InChI 1.02b 6463 NH2 N SMILES ACDLabs 10.04 6463 NH2 QGZKDVFQNNGYKY-UHFFFAOYAF InChIKey InChI 1.02b 6463 NH2 [NH2] SMILES CACTVS 3.341 6463 NH2 [NH2] SMILES 'OpenEye OEToolkits' 1.5.0 6463 NH2 [NH2] SMILES_CANONICAL CACTVS 3.341 6463 NH2 [NH2] SMILES_CANONICAL 'OpenEye OEToolkits' 1.5.0 6463 NH2 stop_ loop_ _Chem_comp_identifier.Identifier _Chem_comp_identifier.Type _Chem_comp_identifier.Program _Chem_comp_identifier.Program_version _Chem_comp_identifier.Entry_ID _Chem_comp_identifier.Comp_ID ammonia 'SYSTEMATIC NAME' ACDLabs 10.04 6463 NH2 l^{2}-azane 'SYSTEMATIC NAME' 'OpenEye OEToolkits' 1.5.0 6463 NH2 stop_ loop_ _Chem_comp_atom.Atom_ID _Chem_comp_atom.BMRB_code _Chem_comp_atom.PDB_atom_ID _Chem_comp_atom.Alt_atom_ID _Chem_comp_atom.Auth_atom_ID _Chem_comp_atom.Type_symbol _Chem_comp_atom.Isotope_number _Chem_comp_atom.Chirality _Chem_comp_atom.Stereo_config _Chem_comp_atom.Charge _Chem_comp_atom.Partial_charge _Chem_comp_atom.Oxidation_number _Chem_comp_atom.Unpaired_electron_number _Chem_comp_atom.Align _Chem_comp_atom.Aromatic_flag _Chem_comp_atom.Leaving_atom_flag _Chem_comp_atom.Substruct_code _Chem_comp_atom.Ionizable _Chem_comp_atom.Drawing_2D_coord_x _Chem_comp_atom.Drawing_2D_coord_y _Chem_comp_atom.Model_Cartn_x _Chem_comp_atom.Model_Cartn_x_esd _Chem_comp_atom.Model_Cartn_y _Chem_comp_atom.Model_Cartn_y_esd _Chem_comp_atom.Model_Cartn_z _Chem_comp_atom.Model_Cartn_z_esd _Chem_comp_atom.Model_Cartn_x_ideal _Chem_comp_atom.Model_Cartn_y_ideal _Chem_comp_atom.Model_Cartn_z_ideal _Chem_comp_atom.PDBX_ordinal _Chem_comp_atom.Details _Chem_comp_atom.Entry_ID _Chem_comp_atom.Comp_ID N . N . . N . . N 0 . . . . no no . . . . 10.091 . 8.978 . -7.810 . 0.000 0.000 0.000 1 . 6463 NH2 HN1 . HN1 . . H . . N 0 . . . . no no . . . . 9.517 . 8.769 . -7.044 . -0.385 -0.545 -0.771 2 . 6463 NH2 HN2 . HN2 . . H . . N 0 . . . . no no . . . . 10.323 . 9.890 . -8.082 . 1.020 0.000 0.000 3 . 6463 NH2 stop_ loop_ _Chem_comp_bond.ID _Chem_comp_bond.Type _Chem_comp_bond.Value_order _Chem_comp_bond.Atom_ID_1 _Chem_comp_bond.Atom_ID_2 _Chem_comp_bond.Aromatic_flag _Chem_comp_bond.Stereo_config _Chem_comp_bond.Ordinal _Chem_comp_bond.Details _Chem_comp_bond.Entry_ID _Chem_comp_bond.Comp_ID 1 . SING N HN1 no N 1 . 6463 NH2 2 . SING N HN2 no N 2 . 6463 NH2 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 6463 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _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 LfcinB4-14Disu . . . 1 $LfcinB4 . . 2 . . mM . . . . 6463 1 2 SDS . . . . . . . 120 . . mM . . . . 6463 1 3 H20 . . . . . . . 90 . . % . . . . 6463 1 4 D20 . . . . . . . 10 . . % . . . . 6463 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_cond_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_cond_1 _Sample_condition_list.Entry_ID 6463 _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 4.2 . pH 6463 1 pressure 1 . atm 6463 1 temperature 310 . K 6463 1 stop_ save_ ############################ # Computer software used # ############################ save_NMRPipe _Software.Sf_category software _Software.Sf_framecode NMRPipe _Software.Entry_ID 6463 _Software.ID 1 _Software.Type . _Software.Name NMRPipe _Software.Version . _Software.DOI . _Software.Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_NMR_spectrometer _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode NMR_spectrometer _NMR_spectrometer.Entry_ID 6463 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model AVANCE _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 700 save_ save_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode spectrometer_list _NMR_spectrometer_list.Entry_ID 6463 _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 NMR_spectrometer Bruker AVANCE . 700 . . . 6463 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 6463 _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 '2D COSY' . . . . . . . . . . . 1 $sample_1 . . . 1 $sample_cond_1 . . . 1 $NMR_spectrometer . . . . . . . . . . . . . . . . 6463 1 2 '2D NOESY' . . . . . . . . . . . 1 $sample_1 . . . 1 $sample_cond_1 . . . 1 $NMR_spectrometer . . . . . . . . . . . . . . . . 6463 1 3 '2D TOCSY' . . . . . . . . . . . 1 $sample_1 . . . 1 $sample_cond_1 . . . 1 $NMR_spectrometer . . . . . . . . . . . . . . . . 6463 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference _Chem_shift_reference.Entry_ID 6463 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID H 1 DSS 'methyl protons' . . . . ppm 0.0 internal direct 1 . . . . . 6463 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_chemical_shift_set_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chemical_shift_set_1 _Assigned_chem_shift_list.Entry_ID 6463 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_cond_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference _Assigned_chem_shift_list.Chem_shift_1H_err . _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err . _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D COSY' 1 $sample_1 . 6463 1 2 '2D NOESY' 1 $sample_1 . 6463 1 3 '2D TOCSY' 1 $sample_1 . 6463 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Ambiguity_set_ID _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 CYS HA H 1 4.356 0.005 . 1 . . . . . . . . . 6463 1 2 . 1 1 1 1 CYS HB2 H 1 3.238 0.010 . 1 . . . . . . . . . 6463 1 3 . 1 1 1 1 CYS HB3 H 1 3.055 0.010 . 1 . . . . . . . . . 6463 1 4 . 1 1 2 2 ARG H H 1 8.697 0.005 . 1 . . . . . . . . . 6463 1 5 . 1 1 2 2 ARG HA H 1 4.419 0.005 . 1 . . . . . . . . . 6463 1 6 . 1 1 2 2 ARG HB2 H 1 1.131 0.010 . 2 . . . . . . . . . 6463 1 7 . 1 1 2 2 ARG HG2 H 1 1.645 0.010 . 2 . . . . . . . . . 6463 1 8 . 1 1 2 2 ARG HD2 H 1 3.151 0.010 . 1 . . . . . . . . . 6463 1 9 . 1 1 2 2 ARG HD3 H 1 3.233 0.010 . 1 . . . . . . . . . 6463 1 10 . 1 1 2 2 ARG HE H 1 7.109 0.020 . 1 . . . . . . . . . 6463 1 11 . 1 1 3 3 ARG H H 1 8.269 0.005 . 1 . . . . . . . . . 6463 1 12 . 1 1 3 3 ARG HA H 1 3.955 0.005 . 1 . . . . . . . . . 6463 1 13 . 1 1 3 3 ARG HB2 H 1 1.792 0.010 . 1 . . . . . . . . . 6463 1 14 . 1 1 3 3 ARG HB3 H 1 1.745 0.010 . 1 . . . . . . . . . 6463 1 15 . 1 1 3 3 ARG HG2 H 1 1.513 0.010 . 2 . . . . . . . . . 6463 1 16 . 1 1 3 3 ARG HD2 H 1 3.097 0.010 . 2 . . . . . . . . . 6463 1 17 . 1 1 3 3 ARG HE H 1 6.982 0.020 . 1 . . . . . . . . . 6463 1 18 . 1 1 4 4 TRP H H 1 7.089 0.005 . 1 . . . . . . . . . 6463 1 19 . 1 1 4 4 TRP HA H 1 4.62 0.005 . 1 . . . . . . . . . 6463 1 20 . 1 1 4 4 TRP HB2 H 1 3.35 0.010 . 1 . . . . . . . . . 6463 1 21 . 1 1 4 4 TRP HB3 H 1 3.053 0.010 . 1 . . . . . . . . . 6463 1 22 . 1 1 4 4 TRP HD1 H 1 7.171 0.010 . 1 . . . . . . . . . 6463 1 23 . 1 1 4 4 TRP HE1 H 1 9.886 0.010 . 1 . . . . . . . . . 6463 1 24 . 1 1 4 4 TRP HE3 H 1 7.469 0.020 . 1 . . . . . . . . . 6463 1 25 . 1 1 4 4 TRP HZ2 H 1 7.373 0.020 . 1 . . . . . . . . . 6463 1 26 . 1 1 4 4 TRP HZ3 H 1 7.034 0.020 . 1 . . . . . . . . . 6463 1 27 . 1 1 4 4 TRP HH2 H 1 7.065 0.020 . 1 . . . . . . . . . 6463 1 28 . 1 1 5 5 GLN H H 1 7.358 0.005 . 1 . . . . . . . . . 6463 1 29 . 1 1 5 5 GLN HA H 1 4.22 0.005 . 1 . . . . . . . . . 6463 1 30 . 1 1 5 5 GLN HB2 H 1 1.819 0.010 . 2 . . . . . . . . . 6463 1 31 . 1 1 5 5 GLN HG2 H 1 1.951 0.010 . 2 . . . . . . . . . 6463 1 32 . 1 1 5 5 GLN HE21 H 1 7.099 0.010 . 1 . . . . . . . . . 6463 1 33 . 1 1 5 5 GLN HE22 H 1 6.689 0.010 . 1 . . . . . . . . . 6463 1 34 . 1 1 6 6 TRP H H 1 7.784 0.005 . 1 . . . . . . . . . 6463 1 35 . 1 1 6 6 TRP HA H 1 4.453 0.005 . 1 . . . . . . . . . 6463 1 36 . 1 1 6 6 TRP HB2 H 1 3.304 0.010 . 2 . . . . . . . . . 6463 1 37 . 1 1 6 6 TRP HD1 H 1 7.326 0.010 . 1 . . . . . . . . . 6463 1 38 . 1 1 6 6 TRP HE1 H 1 9.854 0.010 . 1 . . . . . . . . . 6463 1 39 . 1 1 6 6 TRP HE3 H 1 7.577 0.020 . 1 . . . . . . . . . 6463 1 40 . 1 1 6 6 TRP HZ2 H 1 7.425 0.020 . 1 . . . . . . . . . 6463 1 41 . 1 1 6 6 TRP HZ3 H 1 7.055 0.020 . 1 . . . . . . . . . 6463 1 42 . 1 1 6 6 TRP HH2 H 1 7.107 0.020 . 1 . . . . . . . . . 6463 1 43 . 1 1 7 7 ARG H H 1 7.681 0.005 . 1 . . . . . . . . . 6463 1 44 . 1 1 7 7 ARG HA H 1 3.993 0.005 . 1 . . . . . . . . . 6463 1 45 . 1 1 7 7 ARG HB2 H 1 1.588 0.010 . 1 . . . . . . . . . 6463 1 46 . 1 1 7 7 ARG HB3 H 1 1.76 0.010 . 1 . . . . . . . . . 6463 1 47 . 1 1 7 7 ARG HG2 H 1 1.178 0.010 . 1 . . . . . . . . . 6463 1 48 . 1 1 7 7 ARG HG3 H 1 1.1 0.010 . 1 . . . . . . . . . 6463 1 49 . 1 1 7 7 ARG HD2 H 1 3.007 0.010 . 2 . . . . . . . . . 6463 1 50 . 1 1 7 7 ARG HE H 1 7.05 0.020 . 1 . . . . . . . . . 6463 1 51 . 1 1 8 8 MET H H 1 7.64 0.005 . 1 . . . . . . . . . 6463 1 52 . 1 1 8 8 MET HA H 1 4.39 0.005 . 1 . . . . . . . . . 6463 1 53 . 1 1 8 8 MET HB2 H 1 2.032 0.010 . 1 . . . . . . . . . 6463 1 54 . 1 1 8 8 MET HB3 H 1 2.115 0.010 . 1 . . . . . . . . . 6463 1 55 . 1 1 8 8 MET HG2 H 1 2.53 0.010 . 1 . . . . . . . . . 6463 1 56 . 1 1 8 8 MET HG3 H 1 2.615 0.010 . 1 . . . . . . . . . 6463 1 57 . 1 1 8 8 MET HE1 H 1 2.08 0.010 . 1 . . . . . . . . . 6463 1 58 . 1 1 8 8 MET HE2 H 1 2.08 0.010 . 1 . . . . . . . . . 6463 1 59 . 1 1 8 8 MET HE3 H 1 2.08 0.010 . 1 . . . . . . . . . 6463 1 60 . 1 1 9 9 LYS H H 1 8.166 0.005 . 1 . . . . . . . . . 6463 1 61 . 1 1 9 9 LYS HA H 1 4.115 0.005 . 1 . . . . . . . . . 6463 1 62 . 1 1 9 9 LYS HB2 H 1 1.865 0.010 . 2 . . . . . . . . . 6463 1 63 . 1 1 9 9 LYS HG2 H 1 1.483 0.010 . 1 . . . . . . . . . 6463 1 64 . 1 1 9 9 LYS HG3 H 1 1.423 0.010 . 1 . . . . . . . . . 6463 1 65 . 1 1 9 9 LYS HD2 H 1 1.667 0.010 . 2 . . . . . . . . . 6463 1 66 . 1 1 9 9 LYS HE2 H 1 2.991 0.010 . 2 . . . . . . . . . 6463 1 67 . 1 1 9 9 LYS HZ1 H 1 7.46 0.020 . 1 . . . . . . . . . 6463 1 68 . 1 1 9 9 LYS HZ2 H 1 7.46 0.020 . 1 . . . . . . . . . 6463 1 69 . 1 1 9 9 LYS HZ3 H 1 7.46 0.020 . 1 . . . . . . . . . 6463 1 70 . 1 1 10 10 LYS H H 1 8.003 0.005 . 1 . . . . . . . . . 6463 1 71 . 1 1 10 10 LYS HA H 1 4.197 0.005 . 1 . . . . . . . . . 6463 1 72 . 1 1 10 10 LYS HB2 H 1 1.802 0.010 . 1 . . . . . . . . . 6463 1 73 . 1 1 10 10 LYS HB3 H 1 1.85 0.010 . 1 . . . . . . . . . 6463 1 74 . 1 1 10 10 LYS HG2 H 1 1.421 0.010 . 1 . . . . . . . . . 6463 1 75 . 1 1 10 10 LYS HG3 H 1 1.472 0.010 . 1 . . . . . . . . . 6463 1 76 . 1 1 10 10 LYS HD3 H 1 1.672 0.010 . 2 . . . . . . . . . 6463 1 77 . 1 1 10 10 LYS HE2 H 1 2.991 0.010 . 2 . . . . . . . . . 6463 1 78 . 1 1 10 10 LYS HZ1 H 1 7.431 0.020 . 1 . . . . . . . . . 6463 1 79 . 1 1 10 10 LYS HZ2 H 1 7.431 0.020 . 1 . . . . . . . . . 6463 1 80 . 1 1 10 10 LYS HZ3 H 1 7.431 0.020 . 1 . . . . . . . . . 6463 1 81 . 1 1 11 11 LEU H H 1 7.619 0.005 . 1 . . . . . . . . . 6463 1 82 . 1 1 11 11 LEU HA H 1 4.365 0.005 . 1 . . . . . . . . . 6463 1 83 . 1 1 11 11 LEU HB2 H 1 1.745 0.010 . 2 . . . . . . . . . 6463 1 84 . 1 1 11 11 LEU HG H 1 1.655 0.010 . 1 . . . . . . . . . 6463 1 85 . 1 1 11 11 LEU HD11 H 1 0.925 0.005 . 1 . . . . . . . . . 6463 1 86 . 1 1 11 11 LEU HD12 H 1 0.925 0.005 . 1 . . . . . . . . . 6463 1 87 . 1 1 11 11 LEU HD13 H 1 0.925 0.005 . 1 . . . . . . . . . 6463 1 88 . 1 1 11 11 LEU HD21 H 1 0.884 0.005 . 1 . . . . . . . . . 6463 1 89 . 1 1 11 11 LEU HD22 H 1 0.884 0.005 . 1 . . . . . . . . . 6463 1 90 . 1 1 11 11 LEU HD23 H 1 0.884 0.005 . 1 . . . . . . . . . 6463 1 91 . 1 1 12 12 GLY H H 1 7.982 0.005 . 1 . . . . . . . . . 6463 1 92 . 1 1 12 12 GLY HA2 H 1 4.036 0.010 . 1 . . . . . . . . . 6463 1 93 . 1 1 12 12 GLY HA3 H 1 3.863 0.010 . 1 . . . . . . . . . 6463 1 94 . 1 1 13 13 CYS H H 1 8.122 0.005 . 1 . . . . . . . . . 6463 1 95 . 1 1 13 13 CYS HA H 1 4.553 0.005 . 1 . . . . . . . . . 6463 1 96 . 1 1 13 13 CYS HB2 H 1 3.166 0.010 . 1 . . . . . . . . . 6463 1 97 . 1 1 13 13 CYS HB3 H 1 2.976 0.010 . 1 . . . . . . . . . 6463 1 98 . 1 1 14 14 NH2 HN1 H 1 7.595 0.010 . 1 . . . . . . . . . 6463 1 99 . 1 1 14 14 NH2 HN2 H 1 7.097 0.010 . 1 . . . . . . . . . 6463 1 stop_ save_