NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type |
30234 | 1c49 | 4760 | cing | recoord | 2-parsed | STAR | comment |
data_1c49_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_1c49 _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_1c49 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_1c49 _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 1c49 "Master copy" parsed_1c49 stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_1c49 _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 1c49.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1c49 1 1 1c49.mr . . XPLOR/CNS 2 distance NOE simple 281 parsed_1c49 1 1 1c49.mr . . n/a 3 comment "Not applicable" "Not applicable" 0 parsed_1c49 1 1 1c49.mr . . XPLOR/CNS 4 distance NOE simple 0 parsed_1c49 1 1 1c49.mr . . n/a 5 comment "Not applicable" "Not applicable" 0 parsed_1c49 1 1 1c49.mr . . XPLOR/CNS 6 distance "hydrogen bond" simple 0 parsed_1c49 1 1 1c49.mr . . n/a 7 comment "Not applicable" "Not applicable" 0 parsed_1c49 1 1 1c49.mr . . XPLOR/CNS 8 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1c49 1 1 1c49.mr . . n/a 9 comment "Not applicable" "Not applicable" 0 parsed_1c49 1 1 1c49.mr . . XPLOR/CNS 10 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1c49 1 1 1c49.mr . . n/a 11 comment "Not applicable" "Not applicable" 0 parsed_1c49 1 1 1c49.mr . . "MR format" 12 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1c49 1 stop_ save_ save_MR_file_comment_3 _Org_constr_file_comment.Sf_category org_constr_file_comment _Org_constr_file_comment.Entry_ID parsed_1c49 _Org_constr_file_comment.ID 1 _Org_constr_file_comment.Constraint_file_ID 1 _Org_constr_file_comment.Block_ID 3 _Org_constr_file_comment.Details "Generated by Wattos" _Org_constr_file_comment.Comment ; !!!!!!!!!NOTE !!! !for ptkb_noe200_prst_flt2_face2.mat !!!contour level - 0.07 !!!level multiplier - 1.4 !!!number of levels - 12 ! !!!strong (10+ contours) = 1.8 0 1.0 (1.8 to 2.8 angstroms) !!!medium (7-9 contours) = 1.8 0 1.5 (1.8 to 3.3 angstroms) !!!weak (4-6 contours) = 1.8 0 3.2 (1.8 to 5.0 angstroms) !!!very weak (1-3 contours) = 1.8 0 4.2 (1.8 to 6.0 angstroms) !!!Pseudo-atom corrections !!!methyl groups - added 1.0 angstrom !!!methylene groups - added 1.0 angstrom !!!aromatic groups - added 2.3 angstroms ; save_
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