NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
34827 | 1kkw | 5253 | cing | 2-parsed | STAR | distance | hydrogen bond | simple |
data_1kkw_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_1kkw _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_1kkw 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_1kkw _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 1kkw "Master copy" parsed_1kkw stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_1kkw _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 1kkw.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1kkw 1 1 1kkw.mr . . DISCOVER 2 stereochemistry chirality "Not applicable" 0 parsed_1kkw 1 1 1kkw.mr . . XPLOR/CNS 3 distance "hydrogen bond" simple 0 parsed_1kkw 1 1 1kkw.mr . . XPLOR/CNS 4 distance NOE simple 0 parsed_1kkw 1 1 1kkw.mr . . "MR format" 5 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1kkw 1 stop_ save_ save_CNS/XPLOR_distance_constraints_3 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID parsed_1kkw _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 ; hydrogen bonding restraints between the base pairs. These were determined from the imino spectra. ; 2 1 5 11 parsed_1kkw 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 ! !hydrogen bonding restraints between the base pairs. These were determined !from the imino spectra. ! 1:C_1:O2 1:G_10B:H22 1.74 2.1 50 50 1000 1:C_1:N3 1:G_10B:H1 1.74 2.1 50 50 1000 1:C_1:H42 1:G_10B:O6 1.74 2.1 50 50 1000 1:C_2:O2 1:G_9B:H22 1.74 2.1 50 50 1000 1:C_2:N3 1:G_9B:H1 1.74 2.1 50 50 1000 1:C_2:H42 1:G_9B:O6 1.74 2.1 50 50 1000 1:A_3:N1 1:T_8B:H3 1.74 2.1 50 50 1000 1:A_3:H61 1:T_8B:O4 1.74 2.1 50 50 1000 1:T_4:O2 1:G_7B:H1 1.74 2.1 50 50 1000 1:T_4:H3 1:G_7B:O6 1.74 2.1 50 50 1000 1:G_5:H22 1:C_6B:O2 1.74 2.1 50 50 1000 1:G_5:H1 1:C_6B:N3 1.74 2.1 50 50 1000 1:G_5:O6 1:C_6B:H42 1.74 2.1 50 50 1000 1:C_6:O2 1:G_5B:H22 1.74 2.1 50 50 1000 1:C_6:N3 1:G_5B:H1 1.74 2.1 50 50 1000 1:C_6:H42 1:G_5B:O6 1.74 2.1 50 50 1000 1:G_7:H1 1:T_4B:O2 1.74 2.1 50 50 1000 1:G_7:O6 1:T_4B:H3 1.74 2.1 50 50 1000 1:T_8:H3 1:A_3B:N1 1.74 2.1 50 50 1000 1:T_8:O4 1:A_3B:H61 1.74 2.1 50 50 1000 1:G_9:H22 1:C_2B:O2 1.74 2.1 50 50 1000 1:G_9:H1 1:C_2B:N3 1.74 2.1 50 50 1000 1:G_9:O6 1:C_2B:H42 1.74 2.1 50 50 1000 1:G_10:H22 1:C_1B:O2 1.74 2.1 50 50 1000 1:G_10:H1 1:C_1B:N3 1.74 2.1 50 50 1000 1:G_10:O6 1:C_1B:H42 1.74 2.1 50 50 1000 ; 1 1 31 40 parsed_1kkw 1 stop_ save_
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