NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
38950 | 1se7 | 6127 | cing | 2-parsed | STAR | comment |
data_1se7_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_1se7 _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_1se7 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_1se7 _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 1se7 "Master copy" parsed_1se7 stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_1se7 _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 1se7.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1se7 1 1 1se7.mr . . XPLOR/CNS 2 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1se7 1 1 1se7.mr . . XPLOR/CNS 3 distance "hydrogen bond" simple 0 parsed_1se7 1 1 1se7.mr . . XPLOR/CNS 4 "dipolar coupling" "Not applicable" "Not applicable" 0 parsed_1se7 1 1 1se7.mr . . unknown 5 "chemical shift" "Not applicable" "Not applicable" 0 parsed_1se7 1 1 1se7.mr . . XPLOR/CNS 6 peak "Not applicable" "Not applicable" 0 parsed_1se7 1 1 1se7.mr . . XPLOR/CNS 7 distance NOE simple 0 parsed_1se7 1 1 1se7.mr . . "MR format" 8 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1se7 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_1se7 _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 TRANSFERASE 16-FEB-04 1SE7 *TITLE SOLUTION STRUCTURE OF THE E. COLI BACTERIOPHAGE P1 ENCODED *TITLE 2 HOT PROTEIN: A HOMOLOGUE OF THE THETA SUBUNIT OF E. COLI *TITLE 3 DNA POLYMERASE III *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: HOMOLOGUE OF THE THETA SUBUNIT OF DNA POLYMERASE *COMPND 3 III; *COMPND 4 CHAIN: A; *COMPND 5 SYNONYM: HOT; *COMPND 6 ENGINEERED: YES *SOURCE MOL_ID: 1; *SOURCE 2 ORGANISM_SCIENTIFIC: BACTERIOPHAGE P1; *SOURCE 3 ORGANISM_COMMON: VIRUS; *SOURCE 4 GENE: HOT; *SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; *SOURCE 6 EXPRESSION_SYSTEM_COMMON: BACTERIA; *SOURCE 7 EXPRESSION_SYSTEM_STRAIN: BLR(DE3); *SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; *SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PET30HOT *KEYWDS E. COLI BACTERIOPHAGE P1, HOMOLOGUE OF THETA, HOT, E. COLI *KEYWDS 2 DNA POLYMERASE III *EXPDTA NMR, 7 STRUCTURES *AUTHOR E.F.DEROSE, T.W.KIRBY, G.A.MUELLER, A.K.CHIKOVA, *AUTHOR 2 R.M.SCHAAPER, R.E.LONDON *REVDAT 1 14-DEC-04 1SE7 0 ; save_
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