NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
40543 | 1vkt | 1760 | cing | 2-parsed | STAR | comment |
data_1vkt_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_1vkt _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project" NMR . parsed_1vkt 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_1vkt _Entry.Title "Original constraint list(s)" _Entry.Version_type original _Entry.Submission_date . _Entry.Accession_date . _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination . _Entry.NMR_STAR_version 3.1 _Entry.Original_NMR_STAR_version . _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 1vkt "Master copy" parsed_1vkt stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_1vkt _Constraint_stat_list.ID 1 loop_ _Constraint_file.ID _Constraint_file.Constraint_filename _Constraint_file.Software_ID _Constraint_file.Software_label _Constraint_file.Software_name _Constraint_file.Block_ID _Constraint_file.Constraint_type _Constraint_file.Constraint_subtype _Constraint_file.Constraint_subsubtype _Constraint_file.Constraint_number _Constraint_file.Entry_ID _Constraint_file.Constraint_stat_list_ID 1 1vkt.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1vkt 1 1 1vkt.mr . . n/a 2 comment "Not applicable" "Not applicable" 0 parsed_1vkt 1 1 1vkt.mr . . DISCOVER 3 distance "general distance" simple 0 parsed_1vkt 1 1 1vkt.mr . . DISCOVER 4 distance "hydrogen bond" simple 0 parsed_1vkt 1 1 1vkt.mr . . DISCOVER 5 distance NOE simple 0 parsed_1vkt 1 1 1vkt.mr . . n/a 6 comment "Not applicable" "Not applicable" 0 parsed_1vkt 1 1 1vkt.mr . . DISCOVER 7 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1vkt 1 1 1vkt.mr . . "MR format" 8 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1vkt 1 stop_ save_ save_MR_file_comment_1 _Org_constr_file_comment.Sf_category org_constr_file_comment _Org_constr_file_comment.Entry_ID parsed_1vkt _Org_constr_file_comment.ID 1 _Org_constr_file_comment.Constraint_file_ID 1 _Org_constr_file_comment.Block_ID 1 _Org_constr_file_comment.Details "Generated by Wattos" _Org_constr_file_comment.Comment ; *HEADER HORMONE 14-OCT-96 1VKT *TITLE HUMAN INSULIN TWO DISULFIDE MODEL, NMR, 10 STRUCTURES *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: INSULIN; *COMPND 3 CHAIN: A, B; *COMPND 4 ENGINEERED: YES; *COMPND 5 MUTATION: CHAIN A, C6S, C11S, CHAIN B, H10D, P28K, K29P *SOURCE MOL_ID: 1; *SOURCE 2 SYNTHETIC: YES; *SOURCE 3 ORGANISM_SCIENTIFIC: HOMO SAPIENS; *SOURCE 4 ORGANISM_COMMON: HUMAN; *SOURCE 5 ORGAN: PANCREAS *KEYWDS HORMONE, HUMAN INSULIN, DISULFIDE MODEL *EXPDTA NMR, 10 STRUCTURES *AUTHOR Q.X.HUA,S.Q.HU,B.H.FRANK,W.H.JIA,Y.C.CHU,S.H.WANG,G.T.BURKE, *AUTHOR 2 P.G.KATSOYANNIS,M.A.WEISS *REVDAT 1 01-APR-97 1VKT 0 ; save_
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