NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
29760 | 1bcb | cing | 2-parsed | STAR | distance | hydrogen bond | simple |
data_1bcb_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_1bcb _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_1bcb 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_1bcb _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 1bcb "Master copy" parsed_1bcb stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_1bcb _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 1bcb.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1bcb 1 1 1bcb.mr . . XPLOR/CNS 2 distance "hydrogen bond" simple 0 parsed_1bcb 1 1 1bcb.mr . . XPLOR/CNS 3 distance NOE simple 0 parsed_1bcb 1 1 1bcb.mr . . DISCOVER 4 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1bcb 1 1 1bcb.mr . . "MR format" 5 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1bcb 1 stop_ save_ save_CNS/XPLOR_distance_constraints_2 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID parsed_1bcb _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type "hydrogen bond" _Distance_constraint_list.Constraint_file_ID 1 _Distance_constraint_list.Block_ID 2 _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 "BIOSYM restraint 1" 2 1 2 20 parsed_1bcb 1 2 "WC H bonded atoms" 4 1 4 19 parsed_1bcb 1 3 ! 11 1 11 3 parsed_1bcb 1 4 "hoogsteen H bonded atoms" 24 1 25 26 parsed_1bcb 1 stop_ 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 ; #distance !WC H bonded atoms 1:A5'_1:N1 1:T3'_12:N3 2.720 2.920 25.00 25.00 1000.000 1:A5'_1:N6 1:T3'_12:O4 2.850 3.050 25.00 25.00 1000.000 ! 1:G_2:N1 1:C_11:N3 2.850 3.050 25.00 25.00 1000.000 1:G_2:O6 1:C_11:N4 2.810 3.010 25.00 25.00 1000.000 1:G_2:N2 1:C_11:O2 2.760 2.960 25.00 25.00 1000.000 !! 1:A_3:N1 1:T_10:N3 2.720 2.920 25.00 25.00 1000.000 1:A_3:N6 1:T_10:O4 2.850 3.050 25.00 25.00 1000.000 ! 1:A_4:N1 1:T_9:N3 2.720 2.920 25.00 25.00 1000.000 1:A_4:N6 1:T_9:O4 2.850 3.050 25.00 25.00 1000.000 ! 1:G_5:N1 1:C_8:N3 2.850 3.050 25.00 25.00 1000.000 1:G_5:O6 1:C_8:N4 2.810 3.010 25.00 25.00 1000.000 1:G_5:N2 1:C_8:O2 2.760 2.960 25.00 25.00 1000.000 ! 1:A3'_6:N1 1:T5'_7:N3 2.720 2.920 25.00 25.00 1000.000 1:A3'_6:N6 1:T5'_7:O4 2.850 3.050 25.00 25.00 1000.000 ! !hoogsteen H bonded atoms 1:T5'_13:N3 1:A5'_1:N7 2.700 3.000 25.00 25.00 1000.000 1:T5'_13:O4 1:A5'_1:N6 2.700 3.000 25.00 25.00 1000.000 ! 1:C_14:N3 1:G_2:N7 2.700 3.000 25.00 25.00 1000.000 1:C_14:N4 1:G_2:O6 2.700 3.000 25.00 25.00 1000.000 ! 1:T_15:N3 1:A_3:N7 2.700 3.000 25.00 25.00 1000.000 1:T_15:O4 1:A_3:N6 2.700 3.000 25.00 25.00 1000.000 ! 1:T_16:N3 1:A_4:N7 2.700 3.000 25.00 25.00 1000.000 1:T_16:O4 1:A_4:N6 2.700 3.000 25.00 25.00 1000.000 ! 1:C_17:N3 1:G_5:N7 2.700 3.000 25.00 25.00 1000.000 1:C_17:N4 1:G_5:O6 2.700 3.000 25.00 25.00 1000.000 ! 1:T3'_18:N3 1:A3'_6:N7 2.700 3.000 25.00 25.00 1000.000 1:T3'_18:O4 1:A3'_6:N6 2.700 3.000 25.00 25.00 1000.000 ; 3 1 42 72 parsed_1bcb 1 stop_ save_
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