NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
29872 | 1bhu | 4217 | cing | 2-parsed | STAR | comment |
data_1bhu_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_1bhu _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_1bhu 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_1bhu _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 1bhu "Master copy" parsed_1bhu stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_1bhu _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 1bhu.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1bhu 1 1 1bhu.mr . . XPLOR/CNS 2 distance NOE simple 0 parsed_1bhu 1 1 1bhu.mr . . XPLOR/CNS 3 distance "hydrogen bond" simple 0 parsed_1bhu 1 1 1bhu.mr . . XPLOR/CNS 4 distance NOE simple 0 parsed_1bhu 1 1 1bhu.mr . . XPLOR/CNS 5 distance "disulfide bond" simple 0 parsed_1bhu 1 1 1bhu.mr . . XPLOR/CNS 6 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1bhu 1 1 1bhu.mr . . "MR format" 7 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1bhu 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_1bhu _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 METALLOPROTEINASE INHIBITOR 10-JUN-98 1BHU *TITLE THE 3D STRUCTURE OF THE STREPTOMYCES METALLOPROTEINASE *TITLE 2 INHIBITOR, SMPI, ISOLATED FROM STREPTOMYCES NIGRESCENS *TITLE 3 TK-23, NMR, MINIMIZED AVERAGE STRUCTURE *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: METALLOPROTEINASE INHIBITOR; *COMPND 3 CHAIN: NULL; *COMPND 4 SYNONYM: SMPI; *COMPND 5 ENGINEERED: YES; *COMPND 6 BIOLOGICAL_UNIT: MONOMER *SOURCE MOL_ID: 1; *SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES NIGRESCENS; *SOURCE 3 STRAIN: TK-23; *SOURCE 4 EXPRESSION_SYSTEM: ESCHERICHIA COLI *KEYWDS METALLOPROTEINASE INHIBITOR, SIGNAL *EXPDTA NMR, MINIMIZED AVERAGE STRUCTURE *AUTHOR S.TATE,A.OHNO,S.S.SEERAM,K.HIRAGA,K.ODA,M.KAINOSHO *REVDAT 1 12-OCT-04 1BHU 0 ; save_
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