NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
653188 | 6xyv | 34487 | cing | 2-parsed | STAR | comment |
data_6xyv_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_6xyv _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_6xyv 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_6xyv _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 6xyv "Master copy" parsed_6xyv stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_6xyv _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 6xyv.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_6xyv 1 1 6xyv.mr . . AMBER 2 distance NOE simple 0 parsed_6xyv 1 1 6xyv.mr . . AMBER 3 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_6xyv 1 1 6xyv.mr . . PDB 4 coordinate initial "Not applicable" 0 parsed_6xyv 1 1 6xyv.mr . . "MR format" 5 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_6xyv 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_6xyv _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 ELECTRON TRANSPORT 31-JAN-20 6XYV *TITLE NMR SOLUTION STRUCTURE OF THE IRON-SULFUR PROTEIN PIOC FROM *TITLE 2 RHODOPSEUDOMONAS PALUSTRIS TIE-1 *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: PIOC; *COMPND 3 CHAIN: A; *COMPND 4 SYNONYM: PUTATIVE IRON OXIDASE OXIDOREDUCTASE PROTEIN; *COMPND 5 ENGINEERED: YES; *COMPND 6 OTHER_DETAILS: THIS IS A 4FE-4S BINDING PROTEIN. THE IRON-SULPHUR *COMPND 7 CLUSTER IS NAMED SF4 IN THE PDB. *SOURCE MOL_ID: 1; *SOURCE 2 ORGANISM_SCIENTIFIC: RHODOPSEUDOMONAS PALUSTRIS TIE-1; *SOURCE 3 ORGANISM_TAXID: 395960; *SOURCE 4 GENE: RPAL_0815; *SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); *SOURCE 6 EXPRESSION_SYSTEM_TAXID: 469008 *KEYWDS IRON-SULPHUR PROTEIN, PARAMAGNETIC PROTEIN, PARAMAGNETIC NMR, METALLO *KEYWDS 2 PROTEINS, SOLUTION STRUCTURE BY NMR, ELECTRON TRANSPORT *EXPDTA SOLUTION NMR *NUMMDL 20 *AUTHOR F.CANTINI,I.TRINDADE *REVDAT 1 11-NOV-20 6XYV 0 ; save_
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