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 |
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|
654449 |
7a2d   |
34552 | cing | 2-parsed | STAR | comment |
data_7a2d_MR_file_constraints
save_Conversion_project
_Study_list.Sf_category study_list
_Study_list.Entry_ID parsed_7a2d
_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_7a2d 1
stop_
save_
save_entry_information
_Entry.Sf_category entry_information
_Entry.ID parsed_7a2d
_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 7a2d "Master copy" parsed_7a2d
stop_
save_
save_global_Org_file_characteristics
_Constraint_stat_list.Sf_category constraint_statistics
_Constraint_stat_list.Entry_ID parsed_7a2d
_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 7a2d.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_7a2d 1
1 7a2d.mr . . DYANA/DIANA 2 peak "Not applicable" "Not applicable" 0 parsed_7a2d 1
1 7a2d.mr . . DYANA/DIANA 3 distance "hydrogen bond" simple 0 parsed_7a2d 1
1 7a2d.mr . . DYANA/DIANA 4 distance NOE simple 0 parsed_7a2d 1
1 7a2d.mr . . DYANA/DIANA 5 distance "hydrogen bond" simple 0 parsed_7a2d 1
1 7a2d.mr . . XEASY 6 "chemical shift" "Not applicable" "Not applicable" 0 parsed_7a2d 1
1 7a2d.mr . . DYANA/DIANA 7 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_7a2d 1
1 7a2d.mr . . DYANA/DIANA 8 peak "Not applicable" "Not applicable" 0 parsed_7a2d 1
1 7a2d.mr . . "MR format" 9 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_7a2d 1
stop_
save_
save_MR_file_comment_1
_Org_constr_file_comment.Sf_category org_constr_file_comment
_Org_constr_file_comment.Entry_ID parsed_7a2d
_Org_constr_file_comment.ID 1
_Org_constr_file_comment.Constraint_file_ID 1
_Org_constr_file_comment.Block_ID 1
_Org_constr_file_comment.Details "Generated by Wattos"
_Org_constr_file_comment.Comment
;
*HEADER PROTEIN BINDING 17-AUG-20 7A2D
*TITLE STRUCTURE-FUNCTION ANALYSES OF DUAL-BON DOMAIN PROTEIN DOLP IDENTIFIES
*TITLE 2 PHOSPHOLIPID BINDING AS A NEW MECHANISM FOR PROTEIN LOCALISATION TO
*TITLE 3 THE CELL DIVISION SITE
*COMPND MOL_ID: 1;
*COMPND 2 MOLECULE: DOLP;
*COMPND 3 CHAIN: A;
*COMPND 4 FRAGMENT: UNP RESIDUES 201-91;
*COMPND 5 ENGINEERED: YES;
*COMPND 6 MUTATION: YES
*SOURCE MOL_ID: 1;
*SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI KTE10;
*SOURCE 3 ORGANISM_TAXID: 1169330;
*SOURCE 4 GENE: WCM_00535;
*SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);
*SOURCE 6 EXPRESSION_SYSTEM_TAXID: 469008;
*SOURCE 7 EXPRESSION_SYSTEM_VECTOR: PET26B
*KEYWDS OUTER MEMBRANE BIOGENESIS, GRAM NEGATIVE, LIPOPROTEIN, YRAP, LIPID
*KEYWDS 2 BIOGENESIS, PROTEIN BINDING
*EXPDTA SOLUTION NMR
*NUMMDL 20
*AUTHOR F.C.MORRIS,T.J.KNOWLES,R.MADERBOCUS,M.JEEVES,J.KIRWAN,E.HEINZ,
*AUTHOR 2 T.J.WELLS,D.F.BROWNING,Y.R.SEVASTSYANOVICH,D.L.LEYTON,A.E.ROSSITER,
*AUTHOR 3 V.N.BAVRO,P.SRIDHAR,D.G.WARD,N.J.SHIMWELL,A.MARTIN,J.W.SAHL,
*AUTHOR 4 C.A.WARDIUS,D.WALKER,T.LITHGOW,M.R.VIANT,D.A.RASKO,A.F.CUNNINGHAM,
*AUTHOR 5 M.OVERDUIN,I.R.HENDERSON
*REVDAT 1 30-DEC-20 7A2D 0
;
save_
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