NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type |
34196 | 1jjg | 5077 | cing | recoord | 2-parsed | STAR | comment |
data_1jjg_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_1jjg _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_1jjg 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_1jjg _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 1jjg "Master copy" parsed_1jjg stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_1jjg _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 1jjg.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1jjg 1 1 1jjg.mr . . XPLOR/CNS 2 distance "hydrogen bond" simple 48 parsed_1jjg 1 1 1jjg.mr . . XPLOR/CNS 3 distance NOE simple 328 parsed_1jjg 1 1 1jjg.mr . . n/a 4 comment "Not applicable" "Not applicable" 0 parsed_1jjg 1 1 1jjg.mr . . XPLOR/CNS 5 "dihedral angle" "Not applicable" "Not applicable" 66 parsed_1jjg 1 1 1jjg.mr . . n/a 6 comment "Not applicable" "Not applicable" 0 parsed_1jjg 1 1 1jjg.mr . . STAR 7 sequence "Not applicable" "Not applicable" 0 parsed_1jjg 1 1 1jjg.mr . . n/a 8 "chemical shift" "Not applicable" "format 3" 0 parsed_1jjg 1 1 1jjg.mr . . n/a 9 comment "Not applicable" "Not applicable" 0 parsed_1jjg 1 1 1jjg.mr . . "MR format" 10 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1jjg 1 stop_ save_ save_MR_file_comment_9 _Org_constr_file_comment.Sf_category org_constr_file_comment _Org_constr_file_comment.Entry_ID parsed_1jjg _Org_constr_file_comment.ID 1 _Org_constr_file_comment.Constraint_file_ID 1 _Org_constr_file_comment.Block_ID 9 _Org_constr_file_comment.Details "Generated by Wattos" _Org_constr_file_comment.Comment ; # The following loop is used to define sets of Atom-shift assignment IDs that # represent related ambiguous assignments taken from the above list of # assigned chemical shifts. Each element in the set should be separated by a "# comma, as shown in the example below, and is the assignment ID for a chemical" # shift assignment that has been given as ambiguity code of 4 or 5. Each set # indicates that the observed chemical shifts are related to the defined "# atoms, but have not been assigned uniquely to a specific atom in the set." loop_ _Atom_shift_assign_ID_ambiguity # # Sets of Atom-shift Assignment Ambiguities # # ------------------------------------------ "# Example: 5,4,7" # @ stop_ ; save_
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