NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
29563 | 1b0s | 4392 | cing | 2-parsed | STAR | comment |
data_1b0s_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_1b0s _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_1b0s 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_1b0s _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 1b0s "Master copy" parsed_1b0s stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_1b0s _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 1b0s.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1b0s 1 1 1b0s.mr . . XPLOR/CNS 2 distance NOE ambi 0 parsed_1b0s 1 1 1b0s.mr . . n/a 3 comment "Not applicable" "Not applicable" 0 parsed_1b0s 1 1 1b0s.mr . . XPLOR/CNS 4 distance "hydrogen bond" simple 0 parsed_1b0s 1 1 1b0s.mr . . "MR format" 5 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1b0s 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_1b0s _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 DNA 12-NOV-98 1B0S *TITLE BINDING OF AR-1-144, A TRI-IMIDAZOLE DNA MINOR GROOVE *TITLE 2 BINDER, TO CCGG SEQUENCE ANALYZED BY NMR SPECTROSCOPY *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: DNA (5'-D(*GP*AP*AP*CP*CP*GP*GP*TP*TP*C)-3'); *COMPND 3 CHAIN: A, B; *COMPND 4 ENGINEERED: YES *SOURCE MOL_ID: 1; *SOURCE 2 SYNTHETIC: YES *KEYWDS ANTICANCER DRUG, DRUG DESIGN, DNA STRUCTURE, SEQUENCE *KEYWDS 2 SPECIFIC RECOGNITION *EXPDTA NMR, MINIMIZED AVERAGE STRUCTURE *AUTHOR X.-L.YANG, C.KAENZIG, M.LEE, A.H.-J.WANG *REVDAT 1 31-AUG-99 1B0S 0 | | non-exchange restraints | ; save_
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