NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
37055 | 1p0g | cing | 2-parsed | STAR | distance | hydrogen bond | simple |
data_1p0g_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_1p0g _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_1p0g 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_1p0g _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 1p0g "Master copy" parsed_1p0g stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_1p0g _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 1p0g.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1p0g 1 1 1p0g.mr . . n/a 2 comment "Not applicable" "Not applicable" 0 parsed_1p0g 1 1 1p0g.mr . . XPLOR/CNS 3 distance "hydrogen bond" simple 0 parsed_1p0g 1 1 1p0g.mr . . XPLOR/CNS 4 distance NOE simple 0 parsed_1p0g 1 1 1p0g.mr . . n/a 5 comment "Not applicable" "Not applicable" 0 parsed_1p0g 1 1 1p0g.mr . . XPLOR/CNS 6 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1p0g 1 1 1p0g.mr . . n/a 7 comment "Not applicable" "Not applicable" 0 parsed_1p0g 1 1 1p0g.mr . . "MR format" 8 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1p0g 1 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID parsed_1p0g _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_comment_org.ID _Dist_constraint_comment_org.Comment_text _Dist_constraint_comment_org.Comment_begin_line _Dist_constraint_comment_org.Comment_begin_column _Dist_constraint_comment_org.Comment_end_line _Dist_constraint_comment_org.Comment_end_column _Dist_constraint_comment_org.Entry_ID _Dist_constraint_comment_org.Distance_constraint_list_ID 1 ; HP IN 150mM SDS ---------- Created by Kwanghwan Lee (01/9/02) ---------- S:1.8-2.7(2.5) ; M:1.8-3.3(3.0) ; W:1.8-5.0(4.0) add pseudoname correction(m=1.0,r=2.0,+=0.5) H-bonds identified from D2O exchange experiment assign (resid 10 and name N )(resid 6 and name O ) 3.3 0.8 0.2 assign (resid 11 and name N )(resid 7 and name O ) 3.3 0.8 0.2 assign (resid 12 and name N )(resid 8 and name O ) 3.3 0.8 0.2 assign (resid 15 and name N )(resid 11 and name O ) 3.3 0.8 0.2 assign (resid 18 and name N )(resid 14 and name O ) 3.3 0.8 0.2 assign (resid 19 and name N )(resid 15 and name O ) 3.3 0.8 0.2 ; 1 1 11 77 parsed_1p0g 1 stop_ save_
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