Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
34827 | 1kkw RC | 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_