data_25521 ####################### # Entry information # ####################### save_entry_information _Saveframe_category entry_information _Entry_title ; NMR structure of Neuromedin C in 25% TFE ; _BMRB_accession_number 25521 _BMRB_flat_file_name bmr25521.str _Entry_type original _Submission_date 2015-03-05 _Accession_date 2015-03-05 _Entry_origination author _NMR_STAR_version 2.1.1 _Experimental_method NMR _Details 'This entry describes the solution structure of Neuromedin C in presence of 25% TFE' loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Adrover Miquel . . 2 Sanchis Pilar . . 3 Vilanova Bartolome . . 4 Pauwels Kris . . 5 Martorell Gabriel . . 6 Perez 'Juan Jesus' . . stop_ loop_ _Saveframe_category_type _Saveframe_category_type_count assigned_chemical_shifts 1 stop_ loop_ _Data_type _Data_type_count "1H chemical shifts" 57 "13C chemical shifts" 34 "15N chemical shifts" 12 stop_ loop_ _Revision_date _Revision_keyword _Revision_author _Revision_detail 2015-10-12 original BMRB . stop_ loop_ _Related_BMRB_accession_number _Relationship 25519 'Neuromedin C in aqueous solution' 25520 'Neuromedin C in 10% TRE' 25522 'Neuromedin C in 40% TRE' 25523 'Neuromedin C in 60% TRE' 25524 'Neuromedin C in 90% TRE' 25525 'Neuromedin C in presence of SDS micelles' stop_ _Original_release_date 2015-10-12 save_ ############################# # Citation for this entry # ############################# save_entry_citation _Saveframe_category entry_citation _Citation_full . _Citation_title ; Conformational ensembles of neuromedin C reveal a progressive coil-helix transition within a binding-induced folding mechanism ; _Citation_status published _Citation_type journal _CAS_abstract_code . _MEDLINE_UI_code . _PubMed_ID ? loop_ _Author_ordinal _Author_family_name _Author_given_name _Author_middle_initials _Author_family_title 1 Adrover Miquel . . 2 Sanchis Pilar . . 3 Vilanova Bartolome . . 4 Pauwels Kris . . 5 Martorell Gabriel . . 6 Perez J. . . stop_ _Journal_abbreviation 'RSC ADV' _Journal_volume 5 _Journal_issue . _Journal_CSD . _Book_chapter_title . _Book_volume . _Book_series . _Book_ISBN . _Conference_state_province . _Conference_abstract_number . _Page_first 83074 _Page_last 83088 _Year 2015 _Details . save_ ################################## # Molecular system description # ################################## save_assembly _Saveframe_category molecular_system _Mol_system_name 'Neuromedin C in 25% TFE' _Enzyme_commission_number . loop_ _Mol_system_component_name _Mol_label entity $entity stop_ _System_molecular_weight . _System_physical_state native _System_oligomer_state ? _System_paramagnetic no _System_thiol_state . _Database_query_date . _Details . save_ ######################## # Monomeric polymers # ######################## save_entity _Saveframe_category monomeric_polymer _Mol_type polymer _Mol_polymer_class protein _Name_common Neuromedin_C _Molecular_mass 1123.295 _Mol_thiol_state 'not present' loop_ _Biological_function 'Elicits gastrin release and regulates gastric acid secretion and enteric motor function.' 'Mediates on neurotransmission and neuromodulation.' 'Plays a central role in regulation of the neuroendocrine and autonomic systems' 'Regulate growth and/or differentiation of different human tumors.' stop_ _Details . ############################## # Polymer residue sequence # ############################## _Residue_count 11 _Mol_residue_sequence ; GNHWAVGHLMX ; loop_ _Residue_seq_code _Residue_label 1 GLY 2 ASN 3 HIS 4 TRP 5 ALA 6 VAL 7 GLY 8 HIS 9 LEU 10 MET 11 NH2 stop_ _Sequence_homology_query_date . _Sequence_homology_query_revised_last_date . save_ ###################### # Polymer residues # ###################### save_chem_comp_NH2 _Saveframe_category polymer_residue _Mol_type NON-POLYMER _Name_common 'AMINO GROUP' _BMRB_code NH2 _PDB_code NH2 _Standard_residue_derivative . _Molecular_mass 16.023 _Mol_paramagnetic . _Details . loop_ _Atom_name _PDB_atom_name _Atom_type _Atom_chirality _Atom_charge _Atom_oxidation_number _Atom_unpaired_electrons N N N . 0 . ? HN1 HN1 H . 0 . ? HN2 HN2 H . 0 . ? stop_ loop_ _Bond_order _Bond_atom_one_atom_name _Bond_atom_two_atom_name _PDB_bond_atom_one_atom_name _PDB_bond_atom_two_atom_name SING N HN1 ? ? SING N HN2 ? ? stop_ save_ #################### # Natural source # #################### save_natural_source _Saveframe_category natural_source loop_ _Mol_label _Organism_name_common _NCBI_taxonomy_ID _Superkingdom _Kingdom _Genus _Species $entity Human 9606 Eukaryota Metazoa Homo sapiens stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Saveframe_category experimental_source loop_ _Mol_label _Production_method _Host_organism_name_common _Genus _Species _Strain _Vector_name _Details $entity 'obtained from a vendor' . . . . . 'Neuromedin C was purchased from Holzel Diagnostika Handels GmbH' stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Saveframe_category sample _Sample_type solution _Details 'The sample was prepared in 10mM acetate buffer at pH 4.0 in presence of 25% TFE' loop_ _Mol_label _Concentration_value _Concentration_value_units _Isotopic_labeling $entity 5.0 mM 'natural abundance' 'sodium acetate' 10 mM 'natural abundance' DSS 1.6 mM 'natural abundance' TFE 25 % '[U-99% 2H]' D2O 100 % 'natural abundance' stop_ save_ ############################ # Computer software used # ############################ save_NMRPipe _Saveframe_category software _Name NMRPipe _Version . loop_ _Vendor _Address _Electronic_address 'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . stop_ loop_ _Task processing stop_ _Details . save_ save_XEASY _Saveframe_category software _Name XEASY _Version . loop_ _Vendor _Address _Electronic_address 'Bartels et al.' . . stop_ loop_ _Task 'chemical shift assignment' 'peak picking' stop_ _Details . save_ save_CYANA _Saveframe_category software _Name CYANA _Version . loop_ _Vendor _Address _Electronic_address 'Guntert, Mumenthaler and Wuthrich' . . stop_ loop_ _Task 'geometry optimization' refinement 'structure solution' stop_ _Details . save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _Saveframe_category NMR_spectrometer _Manufacturer Bruker _Model Avance _Field_strength 600 _Details 'Bruker Avance III spectrometer operating at 14.1T (600MHz) and equipped with a 5-mm 13C, 15N, 1H triple resonance cryoprobe.' save_ ############################# # NMR applied experiments # ############################# save_2D_1H-1H_TOCSY_1 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-1H TOCSY' _Sample_label $sample_1 save_ save_2D_1H-1H_NOESY_2 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-1H NOESY' _Sample_label $sample_1 save_ save_2D_1H-15N_HSQC_3 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-15N HSQC' _Sample_label $sample_1 save_ save_2D_1H-13C_HSQC_4 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-13C HSQC' _Sample_label $sample_1 save_ save_2D_1H-13C_HSQC_aromatic_5 _Saveframe_category NMR_applied_experiment _Experiment_name '2D 1H-13C HSQC aromatic' _Sample_label $sample_1 save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Saveframe_category sample_conditions _Details . loop_ _Variable_type _Variable_value _Variable_value_error _Variable_value_units 'ionic strength' 0.01 . M pH 4.0 . pH pressure 1 . atm temperature 273 . K stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Saveframe_category chemical_shift_reference _Details . loop_ _Mol_common_name _Atom_type _Atom_isotope_number _Atom_group _Chem_shift_units _Chem_shift_value _Reference_method _Reference_type _External_reference_sample_geometry _External_reference_location _External_reference_axis _Indirect_shift_ratio DSS C 13 'methyl carbons' ppm 0 internal direct . . . 1.0 DSS H 1 'methyl protons' ppm 0 internal direct . . . 1.0 water N 15 protons ppm 0 internal indirect . . . 0.101329118 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_assigned_chem_shift_list_1 _Saveframe_category assigned_chemical_shifts _Details . loop_ _Software_label $XEASY stop_ loop_ _Experiment_label '2D 1H-1H TOCSY' '2D 1H-15N HSQC' '2D 1H-13C HSQC' '2D 1H-13C HSQC aromatic' stop_ loop_ _Sample_label $sample_1 stop_ _Sample_conditions_label $sample_conditions_1 _Chem_shift_reference_set_label $chemical_shift_reference_1 _Mol_system_component_name entity _Text_data_format . _Text_data . loop_ _Atom_shift_assign_ID _Residue_author_seq_code _Residue_seq_code _Residue_label _Atom_name _Atom_type _Chem_shift_value _Chem_shift_value_error _Chem_shift_ambiguity_code 1 1 1 GLY HA2 H 3.859 0.010 2 2 1 1 GLY HA3 H 3.859 0.010 2 3 1 1 GLY CA C 43.846 0.100 1 4 2 2 ASN H H 8.656 0.011 1 5 2 2 ASN HA H 4.731 0.015 1 6 2 2 ASN HB2 H 2.672 0.014 2 7 2 2 ASN HB3 H 2.672 0.014 2 8 2 2 ASN HD21 H 6.858 0.011 2 9 2 2 ASN HD22 H 7.549 0.010 2 10 2 2 ASN CA C 53.633 0.100 1 11 2 2 ASN CB C 39.584 0.100 1 12 2 2 ASN N N 118.324 0.100 1 13 2 2 ASN ND2 N 112.496 0.100 1 14 3 3 HIS H H 8.631 0.013 1 15 3 3 HIS HA H 4.641 0.013 1 16 3 3 HIS HB2 H 3.156 0.011 2 17 3 3 HIS HB3 H 3.189 0.012 2 18 3 3 HIS HD2 H 7.143 0.012 1 19 3 3 HIS HE1 H 8.475 0.011 1 20 3 3 HIS CA C 56.454 0.100 1 21 3 3 HIS CB C 29.156 0.100 1 22 3 3 HIS CD2 C 120.656 0.100 1 23 3 3 HIS CE1 C 136.878 0.100 1 24 3 3 HIS N N 119.429 0.100 1 25 4 4 TRP H H 8.180 0.015 1 26 4 4 TRP HA H 4.637 0.016 1 27 4 4 TRP HB2 H 3.279 0.015 2 28 4 4 TRP HB3 H 3.325 0.015 2 29 4 4 TRP HD1 H 7.258 0.012 1 30 4 4 TRP HE1 H 10.077 0.010 1 31 4 4 TRP HE3 H 7.590 0.012 1 32 4 4 TRP HZ2 H 7.466 0.012 1 33 4 4 TRP HZ3 H 7.148 0.011 1 34 4 4 TRP HH2 H 7.225 0.011 1 35 4 4 TRP CA C 58.460 0.100 1 36 4 4 TRP CB C 30.116 0.100 1 37 4 4 TRP CD1 C 127.759 0.100 1 38 4 4 TRP CE3 C 121.326 0.100 1 39 4 4 TRP CZ2 C 115.166 0.100 1 40 4 4 TRP CZ3 C 122.607 0.100 1 41 4 4 TRP CH2 C 125.189 0.100 1 42 4 4 TRP N N 121.628 0.100 1 43 4 4 TRP NE1 N 128.955 0.100 1 44 5 5 ALA H H 8.185 0.015 1 45 5 5 ALA HA H 4.280 0.011 1 46 5 5 ALA HB H 1.368 0.013 1 47 5 5 ALA CA C 53.638 0.100 1 48 5 5 ALA CB C 19.533 0.100 1 49 5 5 ALA N N 124.735 0.100 1 50 6 6 VAL H H 7.883 0.015 1 51 6 6 VAL HA H 3.962 0.014 1 52 6 6 VAL HB H 2.079 0.012 1 53 6 6 VAL HG1 H 1.000 0.014 1 54 6 6 VAL HG2 H 0.968 0.017 1 55 6 6 VAL CA C 64.087 0.100 1 56 6 6 VAL CB C 32.991 0.100 1 57 6 6 VAL CG1 C 21.261 0.100 1 58 6 6 VAL CG2 C 21.336 0.100 1 59 6 6 VAL N N 118.354 0.100 1 60 7 7 GLY H H 8.305 0.016 1 61 7 7 GLY HA2 H 3.886 0.010 2 62 7 7 GLY HA3 H 3.900 0.010 2 63 7 7 GLY CA C 46.064 0.100 1 64 7 7 GLY N N 110.265 0.100 1 65 8 8 HIS H H 8.143 0.012 1 66 8 8 HIS HA H 4.624 0.014 1 67 8 8 HIS HB2 H 3.071 0.016 2 68 8 8 HIS HB3 H 3.238 0.015 2 69 8 8 HIS HD2 H 7.204 0.013 1 70 8 8 HIS HE1 H 8.413 0.011 1 71 8 8 HIS CA C 56.454 0.100 1 72 8 8 HIS CB C 29.448 0.100 1 73 8 8 HIS CD2 C 120.656 0.100 1 74 8 8 HIS CE1 C 136.758 0.100 1 75 8 8 HIS N N 117.542 0.100 1 76 9 9 LEU H H 8.224 0.016 1 77 9 9 LEU HA H 4.322 0.015 1 78 9 9 LEU HB2 H 1.716 0.012 2 79 9 9 LEU HB3 H 1.611 0.014 2 80 9 9 LEU HG H 1.697 0.012 1 81 9 9 LEU HD1 H 0.933 0.011 1 82 9 9 LEU HD2 H 0.893 0.011 1 83 9 9 LEU CA C 56.324 0.100 1 84 9 9 LEU CB C 42.963 0.100 1 85 9 9 LEU CG C 27.478 0.100 1 86 9 9 LEU CD1 C 25.092 0.100 1 87 9 9 LEU CD2 C 23.640 0.100 1 88 9 9 LEU N N 122.248 0.100 1 89 10 10 MET H H 8.159 0.012 1 90 10 10 MET HA H 4.467 0.017 1 91 10 10 MET HB2 H 2.133 0.012 2 92 10 10 MET HB3 H 2.029 0.012 2 93 10 10 MET HG2 H 2.537 0.012 2 94 10 10 MET HG3 H 2.617 0.014 2 95 10 10 MET HE H 2.099 0.010 1 96 10 10 MET CA C 55.832 0.100 1 97 10 10 MET CB C 33.542 0.100 1 98 10 10 MET CG C 32.678 0.100 1 99 10 10 MET CE C 17.061 0.100 1 100 10 10 MET N N 120.030 0.100 1 101 11 11 NH2 HN1 H 7.391 0.010 2 102 11 11 NH2 HN2 H 7.056 0.010 2 103 11 11 NH2 N N 106.888 0.100 1 stop_ save_