NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
54027 | 2wcy | 15996 | cing | 2-parsed | STAR | distance | disulfide bond | simple |
data_2wcy_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_2wcy _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_2wcy 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_2wcy _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 2wcy "Master copy" parsed_2wcy stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_2wcy _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 2wcy.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_2wcy 1 1 2wcy.mr . . XPLOR/CNS 2 distance NOE simple 2700 parsed_2wcy 1 1 2wcy.mr . . XPLOR/CNS 3 distance "hydrogen bond" simple 28 parsed_2wcy 1 1 2wcy.mr . . XPLOR/CNS 4 "dihedral angle" "Not applicable" "Not applicable" 154 parsed_2wcy 1 1 2wcy.mr . . XPLOR/CNS 5 distance "disulfide bond" simple 0 parsed_2wcy 1 1 2wcy.mr . . XPLOR/CNS 6 distance "disulfide bond" ambi 0 parsed_2wcy 1 1 2wcy.mr . . "MR format" 7 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_2wcy 1 stop_ save_ save_CNS/XPLOR_distance_constraints_5 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID parsed_2wcy _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type "disulfide bond" _Distance_constraint_list.Constraint_file_ID 1 _Distance_constraint_list.Block_ID 5 _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 sg) (not residue 14 and name sg) 2.02 0.1 0.1" 2 1 2 73 parsed_2wcy 1 2 "assign (residue 25 and name sg) (not residue 25 and name sg) 2.02 0.1 0.1" 3 1 3 73 parsed_2wcy 1 3 "assign (residue 27 and name sg) (not residue 27 and name sg) 2.02 0.1 0.1" 4 1 4 73 parsed_2wcy 1 4 "assign (residue 33 and name sg) (not residue 33 and name sg) 2.02 0.1 0.1" 5 1 5 73 parsed_2wcy 1 5 "assign (residue 40 and name sg) (not residue 40 and name sg) 2.02 0.1 0.1" 6 1 6 73 parsed_2wcy 1 6 "assign (residue 55 and name sg) (not residue 55 and name sg) 2.02 0.1 0.1" 7 1 7 73 parsed_2wcy 1 7 "assign (residue 62 and name sg) (not residue 62 and name sg) 2.02 0.1 0.1" 8 1 8 73 parsed_2wcy 1 8 "assign (residue 75 and name sg) (not residue 75 and name sg) 2.02 0.1 0.1" 9 1 9 73 parsed_2wcy 1 9 "assign (residue 85 and name sg) (not residue 85 and name sg) 2.02 0.1 0.1" 10 1 10 73 parsed_2wcy 1 10 "assign (residue 88 and name sg) (not residue 88 and name sg) 2.02 0.1 0.1" 11 1 11 73 parsed_2wcy 1 11 "assign (residue 94 and name sg) (not residue 94 and name sg) 2.02 0.1 0.1" 12 1 12 73 parsed_2wcy 1 12 "assign (residue 101 and name sg) (not residue 101 and name sg) 2.02 0.1 0.1" 13 1 13 75 parsed_2wcy 1 13 "assign (residue 103 and name sg) (not residue 103 and name sg) 2.02 0.1 0.1" 14 1 14 75 parsed_2wcy 1 14 "assign (residue 109 and name sg) (not residue 109 and name sg) 2.02 0.1 0.1" 15 1 15 75 parsed_2wcy 1 15 "assign (residue 117 and name sg) (not residue 117 and name sg) 2.02 0.1 0.1" 16 1 16 75 parsed_2wcy 1 16 "assign (residue 130 and name sg) (not residue 130 and name sg) 2.02 0.1 0.1" 17 1 17 75 parsed_2wcy 1 17 "assign (residue 137 and name sg) (not residue 137 and name sg) 2.02 0.1 0.1" 18 1 18 75 parsed_2wcy 1 18 "assign (residue 150 and name sg) (not residue 150 and name sg) 2.02 0.1 0.1" 19 1 19 75 parsed_2wcy 1 stop_ save_
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