NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
36705 | 1o5p | 5969 | cing | 2-parsed | STAR | comment |
data_1o5p_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_1o5p _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_1o5p 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_1o5p _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 1o5p "Master copy" parsed_1o5p stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_1o5p _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 1o5p.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1o5p 1 1 1o5p.mr . . XPLOR/CNS 2 distance "general distance" simple 0 parsed_1o5p 1 1 1o5p.mr . . XPLOR/CNS 3 distance "hydrogen bond" simple 0 parsed_1o5p 1 1 1o5p.mr . . XPLOR/CNS 4 distance "disulfide bond" simple 0 parsed_1o5p 1 1 1o5p.mr . . "MR format" 5 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1o5p 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_1o5p _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 ANTIBIOTIC 04-OCT-03 1O5P *TITLE SOLUTION STRUCTURE OF HOLO-NEOCARZINOSTATIN *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: NEOCARZINOSTATIN; *COMPND 3 CHAIN: A; *COMPND 4 SYNONYM: NCS, MITOMALCIN, MMC *SOURCE MOL_ID: 1; *SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES CARZINOSTATICUS; *SOURCE 3 ORGANISM_COMMON: BACTERIA; *SOURCE 4 OTHER_DETAILS: PROTEIN WAS ISOTOPE LABELED BY PRE-ENRICHED *SOURCE 5 CHLORELLA AS AMINO ACIDE SOURCE. *KEYWDS PROTEIN-LIGAND COMPLEX, 7 STRANDED BETA BARREL, CROMOPROTEIN *EXPDTA NMR, 60 STRUCTURES *AUTHOR H.TAKASHIMA, T.ISHINO, T.YOSHIDA, K.HASUDA, T.OHKUBO, *AUTHOR 2 Y.KOBAYASHI *REVDAT 1 14-OCT-03 1O5P 0 ; save_
Contact the webmaster for help, if required. Saturday, June 8, 2024 7:28:36 AM GMT (wattos1)