NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
586881 | 2mv1 | 25238 | cing | 2-parsed | STAR | comment |
data_2mv1_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_2mv1 _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_2mv1 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_2mv1 _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 2mv1 "Master copy" parsed_2mv1 stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_2mv1 _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 2mv1.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_2mv1 1 1 2mv1.mr . . XPLOR/CNS 2 distance "hydrogen bond" simple 0 parsed_2mv1 1 1 2mv1.mr . . XPLOR/CNS 3 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_2mv1 1 1 2mv1.mr . . XPLOR/CNS 4 distance NOE simple 0 parsed_2mv1 1 1 2mv1.mr . . "MR format" 5 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_2mv1 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_2mv1 _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 SIGNALING PROTEIN 19-SEP-14 2MV1 *TITLE SOLUTION NMR STRUCTURE OF HUMAN RELAXIN-2 *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: RELAXIN B CHAIN; *COMPND 3 CHAIN: B; *COMPND 4 ENGINEERED: YES; *COMPND 5 MOL_ID: 2; *COMPND 6 MOLECULE: RELAXIN A CHAIN; *COMPND 7 CHAIN: A; *COMPND 8 ENGINEERED: YES *SOURCE MOL_ID: 1; *SOURCE 2 SYNTHETIC: YES; *SOURCE 3 ORGANISM_SCIENTIFIC: HOMO SAPIENS; *SOURCE 4 ORGANISM_COMMON: HUMAN; *SOURCE 5 ORGANISM_TAXID: 9606; *SOURCE 6 OTHER_DETAILS: ASSEMBLED BY FMOC BASED SPPS AND COMBINED WITH ENTITY *SOURCE 7 2 USING REGIOSELECTIVE DISULPHIDE BOND FORMATION; *SOURCE 8 MOL_ID: 2; *SOURCE 9 SYNTHETIC: YES; *SOURCE 10 ORGANISM_SCIENTIFIC: HOMO SAPIENS; *SOURCE 11 ORGANISM_COMMON: HUMAN; *SOURCE 12 ORGANISM_TAXID: 9606; *SOURCE 13 OTHER_DETAILS: ASSEMBLED BY FMOC BASED SPPS AND COMBINED WITH ENTITY *SOURCE 14 1 USING REGIOSELECTIVE DISULPHIDE BOND FORMATION *KEYWDS INSULIN/RELAXIN FAMILY FOLD, SIGNALLING PROTEIN, SIGNALING PROTEIN *EXPDTA SOLUTION NMR *NUMMDL 20 *AUTHOR L.M.HAUGAARD-KEDSTROM, K.ROSENGREN *REVDAT 1 04-FEB-15 2MV1 0 ; save_
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