NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
602334 | 2n7r | 25818 | cing | 2-parsed | STAR | distance | hydrogen bond | simple |
data_2n7r_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_2n7r _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_2n7r 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_2n7r _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 2n7r "Master copy" parsed_2n7r stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_2n7r _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 2n7r.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_2n7r 1 1 2n7r.mr . . XPLOR/CNS 2 "dihedral angle" "Not applicable" "Not applicable" 100 parsed_2n7r 1 1 2n7r.mr . . XPLOR/CNS 3 distance "hydrogen bond" simple 0 parsed_2n7r 1 1 2n7r.mr . . XPLOR/CNS 4 distance NOE simple 0 parsed_2n7r 1 1 2n7r.mr . . "MR format" 5 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_2n7r 1 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID parsed_2n7r _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type "hydrogen bond" _Distance_constraint_list.Constraint_file_ID 1 _Distance_constraint_list.Block_ID 3 _Distance_constraint_list.Details "Generated by Wattos" loop_ _Dist_constraint_parse_err.ID _Dist_constraint_parse_err.Content _Dist_constraint_parse_err.Begin_line _Dist_constraint_parse_err.Begin_column _Dist_constraint_parse_err.End_line _Dist_constraint_parse_err.End_column _Dist_constraint_parse_err.Entry_ID _Dist_constraint_parse_err.Distance_constraint_list_ID 1 "assign ( residue 14 and name n )( residue 14 and name hn ) ( residue 10 and name O )" 1 1 1 84 parsed_2n7r 1 2 "assign ( residue 15 and name n )( residue 15 and name hn ) ( residue 11 and name O )" 2 1 2 84 parsed_2n7r 1 3 "assign ( residue 16 and name n )( residue 16 and name hn ) ( residue 12 and name O )" 3 1 3 84 parsed_2n7r 1 4 "assign ( residue 17 and name n )( residue 17 and name hn ) ( residue 13 and name O )" 4 1 4 84 parsed_2n7r 1 5 "assign ( residue 18 and name n )( residue 18 and name hn ) ( residue 14 and name O )" 5 1 5 84 parsed_2n7r 1 6 "assign ( residue 19 and name n )( residue 19 and name hn ) ( residue 15 and name O )" 6 1 6 84 parsed_2n7r 1 7 "assign ( residue 20 and name n )( residue 20 and name hn ) ( residue 16 and name O )" 7 1 7 84 parsed_2n7r 1 8 "assign ( residue 21 and name n )( residue 21 and name hn ) ( residue 17 and name O )" 8 1 8 84 parsed_2n7r 1 9 "assign ( residue 22 and name n )( residue 22 and name hn ) ( residue 18 and name O )" 9 1 9 84 parsed_2n7r 1 10 "assign ( residue 23 and name n )( residue 23 and name hn ) ( residue 19 and name O )" 10 1 10 84 parsed_2n7r 1 11 "assign ( residue 24 and name n )( residue 24 and name hn ) ( residue 20 and name O )" 11 1 11 84 parsed_2n7r 1 12 "assign ( residue 25 and name n )( residue 25 and name hn ) ( residue 21 and name O )" 12 1 12 84 parsed_2n7r 1 13 "assign ( residue 26 and name n )( residue 26 and name hn ) ( residue 22 and name O )" 13 1 13 84 parsed_2n7r 1 stop_ save_
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