NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
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_
Contact the webmaster for help, if required. Thursday, May 16, 2024 5:30:19 PM GMT (wattos1)