NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
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602324 |
2n7q   |
25817 | cing | 2-parsed | STAR | distance | hydrogen bond | simple |
data_2n7q_MR_file_constraints
save_Conversion_project
_Study_list.Sf_category study_list
_Study_list.Entry_ID parsed_2n7q
_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_2n7q 1
stop_
save_
save_entry_information
_Entry.Sf_category entry_information
_Entry.ID parsed_2n7q
_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 2n7q "Master copy" parsed_2n7q
stop_
save_
save_global_Org_file_characteristics
_Constraint_stat_list.Sf_category constraint_statistics
_Constraint_stat_list.Entry_ID parsed_2n7q
_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 2n7q.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_2n7q 1
1 2n7q.mr . . XPLOR/CNS 2 "dihedral angle" "Not applicable" "Not applicable" 98 parsed_2n7q 1
1 2n7q.mr . . XPLOR/CNS 3 distance "hydrogen bond" simple 0 parsed_2n7q 1
1 2n7q.mr . . XPLOR/CNS 4 distance NOE simple 0 parsed_2n7q 1
1 2n7q.mr . . "MR format" 5 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_2n7q 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID parsed_2n7q
_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_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 "assign ( residue 6 and name n )( residue 6 and name hn ) ( residue 2 and name O )" 1 1 1 81 parsed_2n7q 1
2 "assign ( residue 7 and name n )( residue 7 and name hn ) ( residue 3 and name O )" 2 1 2 81 parsed_2n7q 1
3 "assign ( residue 8 and name n )( residue 8 and name hn ) ( residue 4 and name O )" 3 1 3 81 parsed_2n7q 1
4 "assign ( residue 9 and name n )( residue 9 and name hn ) ( residue 5 and name O )" 4 1 4 81 parsed_2n7q 1
5 "assign ( residue 10 and name n )( residue 10 and name hn ) ( residue 6 and name O )" 5 1 5 83 parsed_2n7q 1
6 "assign ( residue 11 and name n )( residue 11 and name hn ) ( residue 7 and name O )" 6 1 6 83 parsed_2n7q 1
7 "assign ( residue 12 and name n )( residue 12 and name hn ) ( residue 8 and name O )" 7 1 7 83 parsed_2n7q 1
8 "assign ( residue 13 and name n )( residue 13 and name hn ) ( residue 9 and name O )" 8 1 8 83 parsed_2n7q 1
9 "assign ( residue 14 and name n )( residue 14 and name hn ) ( residue 10 and name O )" 9 1 9 84 parsed_2n7q 1
10 "assign ( residue 15 and name n )( residue 15 and name hn ) ( residue 11 and name O )" 10 1 10 84 parsed_2n7q 1
11 "assign ( residue 16 and name n )( residue 16 and name hn ) ( residue 12 and name O )" 11 1 11 84 parsed_2n7q 1
12 "assign ( residue 17 and name n )( residue 17 and name hn ) ( residue 13 and name O )" 12 1 12 84 parsed_2n7q 1
13 "assign ( residue 18 and name n )( residue 18 and name hn ) ( residue 14 and name O )" 13 1 13 84 parsed_2n7q 1
14 "assign ( residue 19 and name n )( residue 19 and name hn ) ( residue 15 and name O )" 14 1 14 84 parsed_2n7q 1
15 "assign ( residue 20 and name n )( residue 20 and name hn ) ( residue 16 and name O )" 15 1 15 84 parsed_2n7q 1
16 "assign ( residue 21 and name n )( residue 21 and name hn ) ( residue 17 and name O )" 16 1 16 84 parsed_2n7q 1
17 "assign ( residue 22 and name n )( residue 22 and name hn ) ( residue 18 and name O )" 17 1 17 84 parsed_2n7q 1
18 "assign ( residue 23 and name n )( residue 23 and name hn ) ( residue 19 and name O )" 18 1 18 84 parsed_2n7q 1
19 "assign ( residue 24 and name n )( residue 24 and name hn ) ( residue 20 and name O )" 19 1 19 84 parsed_2n7q 1
20 "assign ( residue 25 and name n )( residue 25 and name hn ) ( residue 21 and name O )" 20 1 20 84 parsed_2n7q 1
21 "assign ( residue 26 and name n )( residue 26 and name hn ) ( residue 22 and name O )" 21 1 21 84 parsed_2n7q 1
22 "assign ( residue 27 and name n )( residue 27 and name hn ) ( residue 23 and name O )" 22 1 22 84 parsed_2n7q 1
stop_
save_
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