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 |
|
|
626210 |
5v7z   |
30273 | cing | 2-parsed | STAR | distance | hydrogen bond | simple |
data_5v7z_MR_file_constraints
save_Conversion_project
_Study_list.Sf_category study_list
_Study_list.Entry_ID parsed_5v7z
_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_5v7z 1
stop_
save_
save_entry_information
_Entry.Sf_category entry_information
_Entry.ID parsed_5v7z
_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 5v7z "Master copy" parsed_5v7z
stop_
save_
save_global_Org_file_characteristics
_Constraint_stat_list.Sf_category constraint_statistics
_Constraint_stat_list.Entry_ID parsed_5v7z
_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 5v7z.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_5v7z 1
1 5v7z.mr . . DYANA/DIANA 2 distance "general distance" simple 0 parsed_5v7z 1
1 5v7z.mr . . DYANA/DIANA 3 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_5v7z 1
1 5v7z.mr . . DYANA/DIANA 4 distance "hydrogen bond" simple 0 parsed_5v7z 1
1 5v7z.mr . . "MR format" 5 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_5v7z 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID parsed_5v7z
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID 1
_Distance_constraint_list.Block_ID 4
_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 "Restraints file 3: hbonds.upl" 1 1 1 31 parsed_5v7z 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
;
A454 ASN OD1 B535 ASN HD21 2.10 10
A454 ASN OD1 B535 ASN ND2 3.20 10
B535 ASN OD1 E454 ASN HD21 2.10 10
B535 ASN OD1 E454 ASN ND2 3.20 10
E454 ASN OD1 F535 ASN HD21 2.10 10
E454 ASN OD1 F535 ASN ND2 3.20 10
C454 ASN OD1 D535 ASN HD21 2.10 10
C454 ASN OD1 D535 ASN ND2 3.20 10
D535 ASN OD1 G454 ASN HD21 2.10 10
D535 ASN OD1 G454 ASN ND2 3.20 10
G454 ASN OD1 H535 ASN HD21 2.10 10
G454 ASN OD1 H535 ASN ND2 3.20 10
A459 GLN OE1 B540 GLN HE21 2.10 10
A459 GLN OE1 B540 GLN NE2 3.20 10
B540 GLN OE1 E459 GLN HE21 2.10 10
B540 GLN OE1 E459 GLN NE2 3.20 10
E459 GLN OE1 F540 GLN HE21 2.10 10
E459 GLN OE1 F540 GLN NE2 3.20 10
C459 GLN OE1 D540 GLN HE21 2.10 10
C459 GLN OE1 D540 GLN NE2 3.20 10
D540 GLN OE1 G459 GLN HE21 2.10 10
D540 GLN OE1 G459 GLN NE2 3.20 10
G459 GLN OE1 H540 GLN HE21 2.10 10
G459 GLN OE1 H540 GLN NE2 3.20 10
A451 ASN O B533 ILE H 2.10 10
A451 ASN O B533 ILE N 3.20 10
A453 TYR H B533 ILE O 2.10 10
A453 TYR N B533 ILE O 3.20 10
A456 SER H B536 SER O 2.10 10
A456 SER N B536 SER O 3.20 10
A459 GLN H B539 ILE O 2.10 10
A459 GLN N B539 ILE O 3.20 10
A459 GLN O B541 ILE H 2.10 10
A459 GLN O B541 ILE N 3.20 10
A461 GLY H B541 ILE O 2.10 10
A461 GLY N B541 ILE O 3.20 10
A461 GLY O B543 ALA H 2.10 10
A461 GLY O B543 ALA N 3.20 10
C451 ASN O D533 ILE H 2.10 10
C451 ASN O D533 ILE N 3.20 10
C453 TYR H D533 ILE O 2.10 10
C453 TYR N D533 ILE O 3.20 10
C456 SER H D536 SER O 2.10 10
C456 SER N D536 SER O 3.20 10
C459 GLN H D539 ILE O 2.10 10
C459 GLN N D539 ILE O 3.20 10
C459 GLN O D541 ILE H 2.10 10
C459 GLN O D541 ILE N 3.20 10
C461 GLY H D541 ILE O 2.10 10
C461 GLY N D541 ILE O 3.20 10
C461 GLY O D543 ALA H 2.10 10
C461 GLY O D543 ALA N 3.20 10
B532 THR O E452 ILE H 2.10 10
B532 THR O E452 ILE N 3.20 10
B534 TYR H E452 ILE O 2.10 10
B534 TYR N E452 ILE O 3.20 10
B537 THR H E455 CYS O 2.10 10
B537 THR N E455 CYS O 3.20 10
B540 GLN H E458 VAL O 2.10 10
B540 GLN N E458 VAL O 3.20 10
B540 GLN O E460 VAL H 2.10 10
B540 GLN O E460 VAL N 3.20 10
B542 GLY H E460 VAL O 2.10 10
B542 GLY N E460 VAL O 3.20 10
B542 GLY O E462 ASP H 2.10 10
B542 GLY O E462 ASP N 3.20 10
E451 ASN O F533 ILE H 2.10 10
E451 ASN O F533 ILE N 3.20 10
E453 TYR H F533 ILE O 2.10 10
E453 TYR N F533 ILE O 3.20 10
E456 SER H F536 SER O 2.10 10
E456 SER N F536 SER O 3.20 10
E459 GLN H F539 ILE O 2.10 10
E459 GLN N F539 ILE O 3.20 10
E459 GLN O F541 ILE H 2.10 10
E459 GLN O F541 ILE N 3.20 10
E461 GLY H F541 ILE O 2.10 10
E461 GLY N F541 ILE O 3.20 10
E461 GLY O F543 ALA H 2.10 10
E461 GLY O F543 ALA N 3.20 10
D532 THR O G452 ILE H 2.10 10
D532 THR O G452 ILE N 3.20 10
D534 TYR H G452 ILE O 2.10 10
D534 TYR N G452 ILE O 3.20 10
D537 THR H G455 CYS O 2.10 10
D537 THR N G455 CYS O 3.20 10
D540 GLN H G458 VAL O 2.10 10
D540 GLN N G458 VAL O 3.20 10
D540 GLN O G460 VAL H 2.10 10
D540 GLN O G460 VAL N 3.20 10
D542 GLY H G460 VAL O 2.10 10
D542 GLY N G460 VAL O 3.20 10
D542 GLY O G462 ASP H 2.10 10
D542 GLY O G462 ASP N 3.20 10
G451 ASN O H533 ILE H 2.10 10
G451 ASN O H533 ILE N 3.20 10
G453 TYR H H533 ILE O 2.10 10
G453 TYR N H533 ILE O 3.20 10
G456 SER H H536 SER O 2.10 10
G456 SER N H536 SER O 3.20 10
G459 GLN H H539 ILE O 2.10 10
G459 GLN N H539 ILE O 3.20 10
G459 GLN O H541 ILE H 2.10 10
G459 GLN O H541 ILE N 3.20 10
G461 GLY H H541 ILE O 2.10 10
G461 GLY N H541 ILE O 3.20 10
G461 GLY O H543 ALA H 2.10 10
G461 GLY O H543 ALA N 3.20 10
;
2 3 109 39 parsed_5v7z 1
stop_
save_
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