NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type |
30663 | 1d2b | 4327 | cing | recoord | 2-parsed | STAR | comment |
data_1d2b_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_1d2b _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_1d2b 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_1d2b _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 1d2b "Master copy" parsed_1d2b stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_1d2b _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 1d2b.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1d2b 1 1 1d2b.mr . . XPLOR/CNS 2 distance NOE ambi 0 parsed_1d2b 1 1 1d2b.mr . . XPLOR/CNS 3 distance "hydrogen bond" simple 0 parsed_1d2b 1 1 1d2b.mr . . XPLOR/CNS 4 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1d2b 1 1 1d2b.mr . . XPLOR/CNS 5 "dipolar coupling" "Not applicable" "Not applicable" 0 parsed_1d2b 1 1 1d2b.mr . . XPLOR/CNS 6 "chemical shift" "Not applicable" "Not applicable" 0 parsed_1d2b 1 1 1d2b.mr . . "MR format" 7 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1d2b 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_1d2b _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 HYDROLASE INHIBITOR 22-SEP-99 1D2B *TITLE THE MMP-INHIBITORY, N-TERMINAL DOMAIN OF HUMAN TISSUE *TITLE 2 INHIBITOR OF METALLOPROTEINASES-1 (N-TIMP-1), SOLUTION NMR, *TITLE 3 29 STRUCTURES *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: TISSUE INHIBITOR OF METALLOPROTEINASES-1; *COMPND 3 CHAIN: A; *COMPND 4 ENGINEERED: YES *SOURCE MOL_ID: 1; *SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; *SOURCE 3 ORGANISM_COMMON: HUMAN; *SOURCE 4 CELLULAR_LOCATION: EXTRACELLULAR MATRIX; *SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; *SOURCE 6 EXPRESSION_SYSTEM_COMMON: BACTERIA; *SOURCE 7 EXPRESSION_SYSTEM_PLASMID: PET3A *KEYWDS OB-FOLD, BETA BARREL, PROTEASE INHIBITOR, MMP INHIBITOR *EXPDTA NMR, 29 STRUCTURES *AUTHOR B.WU, S.ARUMUGAM, V.SEMENCHENKO, K.BREW, S.R.VAN DOREN *REVDAT 1 22-DEC-99 1D2B 0 !! { NOE Restraints } ; save_
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