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 |
|
|
54027 |
2wcy   |
15996 | cing | 2-parsed | STAR | distance | disulfide bond | simple |
data_2wcy_MR_file_constraints
save_Conversion_project
_Study_list.Sf_category study_list
_Study_list.Entry_ID parsed_2wcy
_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_2wcy 1
stop_
save_
save_entry_information
_Entry.Sf_category entry_information
_Entry.ID parsed_2wcy
_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 2wcy "Master copy" parsed_2wcy
stop_
save_
save_global_Org_file_characteristics
_Constraint_stat_list.Sf_category constraint_statistics
_Constraint_stat_list.Entry_ID parsed_2wcy
_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 2wcy.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_2wcy 1
1 2wcy.mr . . XPLOR/CNS 2 distance NOE simple 2700 parsed_2wcy 1
1 2wcy.mr . . XPLOR/CNS 3 distance "hydrogen bond" simple 28 parsed_2wcy 1
1 2wcy.mr . . XPLOR/CNS 4 "dihedral angle" "Not applicable" "Not applicable" 154 parsed_2wcy 1
1 2wcy.mr . . XPLOR/CNS 5 distance "disulfide bond" simple 0 parsed_2wcy 1
1 2wcy.mr . . XPLOR/CNS 6 distance "disulfide bond" ambi 0 parsed_2wcy 1
1 2wcy.mr . . "MR format" 7 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_2wcy 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID parsed_2wcy
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "disulfide bond"
_Distance_constraint_list.Constraint_file_ID 1
_Distance_constraint_list.Block_ID 5
_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 14 and name sg) (not residue 14 and name sg) 2.02 0.1 0.1" 2 1 2 73 parsed_2wcy 1
2 "assign (residue 25 and name sg) (not residue 25 and name sg) 2.02 0.1 0.1" 3 1 3 73 parsed_2wcy 1
3 "assign (residue 27 and name sg) (not residue 27 and name sg) 2.02 0.1 0.1" 4 1 4 73 parsed_2wcy 1
4 "assign (residue 33 and name sg) (not residue 33 and name sg) 2.02 0.1 0.1" 5 1 5 73 parsed_2wcy 1
5 "assign (residue 40 and name sg) (not residue 40 and name sg) 2.02 0.1 0.1" 6 1 6 73 parsed_2wcy 1
6 "assign (residue 55 and name sg) (not residue 55 and name sg) 2.02 0.1 0.1" 7 1 7 73 parsed_2wcy 1
7 "assign (residue 62 and name sg) (not residue 62 and name sg) 2.02 0.1 0.1" 8 1 8 73 parsed_2wcy 1
8 "assign (residue 75 and name sg) (not residue 75 and name sg) 2.02 0.1 0.1" 9 1 9 73 parsed_2wcy 1
9 "assign (residue 85 and name sg) (not residue 85 and name sg) 2.02 0.1 0.1" 10 1 10 73 parsed_2wcy 1
10 "assign (residue 88 and name sg) (not residue 88 and name sg) 2.02 0.1 0.1" 11 1 11 73 parsed_2wcy 1
11 "assign (residue 94 and name sg) (not residue 94 and name sg) 2.02 0.1 0.1" 12 1 12 73 parsed_2wcy 1
12 "assign (residue 101 and name sg) (not residue 101 and name sg) 2.02 0.1 0.1" 13 1 13 75 parsed_2wcy 1
13 "assign (residue 103 and name sg) (not residue 103 and name sg) 2.02 0.1 0.1" 14 1 14 75 parsed_2wcy 1
14 "assign (residue 109 and name sg) (not residue 109 and name sg) 2.02 0.1 0.1" 15 1 15 75 parsed_2wcy 1
15 "assign (residue 117 and name sg) (not residue 117 and name sg) 2.02 0.1 0.1" 16 1 16 75 parsed_2wcy 1
16 "assign (residue 130 and name sg) (not residue 130 and name sg) 2.02 0.1 0.1" 17 1 17 75 parsed_2wcy 1
17 "assign (residue 137 and name sg) (not residue 137 and name sg) 2.02 0.1 0.1" 18 1 18 75 parsed_2wcy 1
18 "assign (residue 150 and name sg) (not residue 150 and name sg) 2.02 0.1 0.1" 19 1 19 75 parsed_2wcy 1
stop_
save_
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