NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
51397 |
2k70   |
15897 | cing | 2-parsed | STAR | distance | hydrogen bond | simple |
data_2k70_MR_file_constraints
save_Conversion_project
_Study_list.Sf_category study_list
_Study_list.Entry_ID parsed_2k70
_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_2k70 1
stop_
save_
save_entry_information
_Entry.Sf_category entry_information
_Entry.ID parsed_2k70
_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 2k70 "Master copy" parsed_2k70
stop_
save_
save_global_Org_file_characteristics
_Constraint_stat_list.Sf_category constraint_statistics
_Constraint_stat_list.Entry_ID parsed_2k70
_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 2k70.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_2k70 1
1 2k70.mr . . DYANA/DIANA 2 distance NOE simple 1768 parsed_2k70 1
1 2k70.mr . . XPLOR/CNS 3 distance "hydrogen bond" simple 0 parsed_2k70 1
1 2k70.mr . . DYANA/DIANA 4 distance "general distance" simple 0 parsed_2k70 1
1 2k70.mr . . DYANA/DIANA 5 distance NOE simple 0 parsed_2k70 1
1 2k70.mr . . DYANA/DIANA 6 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_2k70 1
1 2k70.mr . . "MR format" 7 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_2k70 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID parsed_2k70
_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
;
7 TRP O 19 TYR H 2.00
7 TRP O 19 TYR N 3.00
7 TRP H 19 TYR O 2.00
7 TRP N 19 TYR O 3.00
16 ALA O 86 LEU H 2.00
16 ALA O 86 LEU N 3.00
16 ALA H 86 LEU O 2.00
16 ALA N 86 LEU O 3.00
18 ALA O 84 PHE H 2.00
18 ALA O 84 PHE N 3.00
18 ALA H 84 PHE O 2.00
18 ALA N 84 PHE O 3.00
22 LEU O 75 VAL H 2.00
22 LEU O 75 VAL N 3.00
22 LEU H 75 VAL O 2.00
22 LEU N 75 VAL O 3.00
30 LEU O 69 VAL H 2.00
30 LEU O 69 VAL N 3.00
30 LEU H 69 VAL O 2.00
30 LEU N 69 VAL O 3.00
32 LEU O 67 LEU H 2.00
32 LEU O 67 LEU N 3.00
32 LEU H 67 LEU O 2.00
32 LEU N 67 LEU O 3.00
34 GLY O 104 LEU H 2.00
34 GLY O 104 LEU N 3.00
34 GLY H 104 LEU O 2.00
34 GLY N 104 LEU O 3.00
36 ARG O 102 ASP H 2.00
36 ARG O 102 ASP N 3.00
36 ARG H 102 ASP O 2.00
36 ARG N 102 ASP O 3.00
42 ARG O 87 LEU H 2.00
42 ARG O 87 LEU N 3.00
42 ARG H 87 LEU O 2.00
42 ARG N 87 LEU O 3.00
44 GLU O 85 MET H 2.00
44 GLU O 85 MET N 3.00
44 GLU H 85 MET O 2.00
44 GLU N 85 MET O 3.00
46 HIST O 83 HIS H 2.00
46 HIST O 83 HIS N 3.00
46 HIST H 83 HIS O 2.00
46 HIST N 83 HIS O 3.00
47 GLU O 62 ARG H 2.00
47 GLU O 62 ARG N 3.00
47 GLU H 62 ARG O 2.00
47 GLU N 62 ARG O 3.00
49 PHE O 60 GLY H 2.00
49 PHE O 60 GLY N 3.00
49 PHE H 60 GLY O 2.00
49 PHE N 60 GLY O 3.00
51 ARG O 58 VAL H 2.00
51 ARG O 58 VAL N 3.00
51 ARG H 58 VAL O 2.00
51 ARG N 58 VAL O 3.00
99 VAL O 115 LEU H 2.00
99 VAL O 115 LEU N 3.00
99 VAL H 115 LEU O 2.00
99 VAL N 115 LEU O 3.00
101 LEU O 113 VAL H 2.00
101 LEU O 113 VAL N 3.00
101 LEU H 113 VAL O 2.00
101 LEU N 113 VAL O 3.00
103 LEU O 111 LEU H 2.00
103 LEU O 111 LEU N 3.00
103 LEU H 111 LEU O 2.00
103 LEU N 111 LEU O 3.00
;
1 3 68 36 parsed_2k70 1
stop_
save_
Contact the webmaster for help, if required. Sunday, May 12, 2024 9:20:26 PM GMT (wattos1)