NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
35439 | 1lkq | 1344 | cing | 2-parsed | STAR | comment |
data_1lkq_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_1lkq _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_1lkq 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_1lkq _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 1lkq "Master copy" parsed_1lkq stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_1lkq _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 1lkq.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1lkq 1 1 1lkq.mr . . DISCOVER 2 stereochemistry prochirality "Not applicable" 0 parsed_1lkq 1 1 1lkq.mr . . DISCOVER 3 stereochemistry chirality "Not applicable" 0 parsed_1lkq 1 1 1lkq.mr . . DISCOVER 4 distance "general distance" simple 0 parsed_1lkq 1 1 1lkq.mr . . DISCOVER 5 distance "hydrogen bond" simple 0 parsed_1lkq 1 1 1lkq.mr . . DISCOVER 6 distance NOE simple 0 parsed_1lkq 1 1 1lkq.mr . . n/a 7 comment "Not applicable" "Not applicable" 0 parsed_1lkq 1 1 1lkq.mr . . DISCOVER 8 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1lkq 1 1 1lkq.mr . . "MR format" 9 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1lkq 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_1lkq _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/GROWTH FACTOR 25-APR-02 1LKQ *TITLE NMR STRUCTURE OF HUMAN INSULIN MUTANT ILE-A2-GLY, VAL-A3- *TITLE 2 GLY, HIS-B10-ASP, PRO-B28-LYS, LYS-B29-PRO, 20 STRUCTURES *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: INSULIN; *COMPND 3 CHAIN: A; *COMPND 4 ENGINEERED: YES; *COMPND 5 MUTATION: YES; *COMPND 6 OTHER_DETAILS: INSULIN A CHAIN (RESIDUES 90-110); *COMPND 7 MOL_ID: 2; *COMPND 8 MOLECULE: INSULIN; *COMPND 9 CHAIN: B; *COMPND 10 ENGINEERED: YES; *COMPND 11 MUTATION: YES; *COMPND 12 OTHER_DETAILS: INSULIN B CHAIN (RESIDUES 25-54) *SOURCE MOL_ID: 1; *SOURCE 2 SYNTHETIC: YES; *SOURCE 3 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED. THE *SOURCE 4 SEQUENCE OF THE PEPTIDE IS NATURALLY FOUND IN HOMO SAPIENS *SOURCE 5 (HUMAN).; *SOURCE 6 MOL_ID: 2; *SOURCE 7 SYNTHETIC: YES; *SOURCE 8 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED. THE *SOURCE 9 SEQUENCE OF THE PEPTIDE IS NATURALLY FOUND IN HOMO SAPIENS *SOURCE 10 (HUMAN). *KEYWDS HORMONE, HUMAN INSULIN, MUTANT *EXPDTA NMR, 20 STRUCTURES *AUTHOR M.A.WEISS, Q.X.HUA, Y.C.CHU, W.JIA, N.F.PHILIPS, R.Y.WANG, *AUTHOR 2 P.G.KATSOYANNIS *REVDAT 1 22-MAY-02 1LKQ 0 ; save_
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