NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
53481 | 2rmo | 11026 | cing | 2-parsed | STAR | comment |
data_2rmo_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_2rmo _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_2rmo 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_2rmo _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 2rmo "Master copy" parsed_2rmo stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_2rmo _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 2rmo.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_2rmo 1 1 2rmo.mr . . n/a 2 comment "Not applicable" "Not applicable" 0 parsed_2rmo 1 1 2rmo.mr . . DYANA/DIANA 3 distance NOE simple 0 parsed_2rmo 1 1 2rmo.mr . . DYANA/DIANA 4 distance "hydrogen bond" simple 0 parsed_2rmo 1 1 2rmo.mr . . DYANA/DIANA 5 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_2rmo 1 1 2rmo.mr . . "MR format" 6 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_2rmo 1 stop_ save_ save_MR_file_comment_2 _Org_constr_file_comment.Sf_category org_constr_file_comment _Org_constr_file_comment.Entry_ID parsed_2rmo _Org_constr_file_comment.ID 1 _Org_constr_file_comment.Constraint_file_ID 1 _Org_constr_file_comment.Block_ID 2 _Org_constr_file_comment.Details "Generated by Wattos" _Org_constr_file_comment.Comment ; NMR distance and dihedral constraints Total NOE 1270 Intra-residue 263 Inter-residue 1007 Sequential (|i ? j| = 1) 375 Medium-range (|i ? j| < 4) 156 Long-range (|i ? j| > 5) 476 Hydrogen bonds 24 Total dihedral angle restraints 64 PHI 32 PSI 32 Structure statistics RMS deviation 0.0044+/-0.009 Distance constraints (>0.5 Angstrom) 0 Dihedral angle constraints (>10 deg) 0 Ramachandran plot Most favoured regions 80.2% Additionally allowed regions 19.7% Generously allowed regions 0.1% Disallowed regions 0.0% RMSD (residues 8-69) Heavy 0.43+/-0.14 Backbone 0.85+/- 0.08 ; save_
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