NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type |
29079 | 1ai0 | cing | 2-parsed | STAR | comment |
data_1ai0_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_1ai0 _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_1ai0 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_1ai0 _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 1ai0 "Master copy" parsed_1ai0 stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_1ai0 _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 1ai0.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1ai0 1 1 1ai0.mr . . XPLOR/CNS 2 distance NOE simple 0 parsed_1ai0 1 1 1ai0.mr . . XPLOR/CNS 3 distance "hydrogen bond" simple 0 parsed_1ai0 1 1 1ai0.mr . . XPLOR/CNS 4 distance NOE simple 0 parsed_1ai0 1 1 1ai0.mr . . "MR format" 5 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1ai0 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_1ai0 _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 30-APR-97 1AI0 *TITLE R6 HUMAN INSULIN HEXAMER (NON-SYMMETRIC), NMR, *TITLE 2 10 STRUCTURES *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: R6 INSULIN HEXAMER; *COMPND 3 CHAIN: A, B, C, D, E, F, G, H, I, J, K, L; *COMPND 4 BIOLOGICAL_UNIT: HETERODIMER OF A BETA CHAIN AND AN ALPHA *COMPND 5 CHAIN LINKED BY TWO DISULFIDE BONDS *SOURCE MOL_ID: 1; *SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; *SOURCE 3 ORGANISM_COMMON: HUMAN; *SOURCE 4 ORGAN: PANCREAS *KEYWDS HORMONE, GLUCOSE METABOLISM *EXPDTA NMR, 10 STRUCTURES *AUTHOR X.CHANG,A.M.M.JORGENSEN,P.BARDRUM,J.J.LED *REVDAT 1 12-NOV-97 1AI0 0 ; save_
Contact the webmaster for help, if required. Saturday, May 4, 2024 3:14:03 PM GMT (wattos1)