NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
648761 | 6yfy | 50202 | cing | 2-parsed | STAR | comment |
data_6yfy_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_6yfy _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_6yfy 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_6yfy _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 6yfy "Master copy" parsed_6yfy stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_6yfy _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 6yfy.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_6yfy 1 1 6yfy.mr . . XPLOR/CNS 2 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_6yfy 1 1 6yfy.mr . . XPLOR/CNS 3 distance NOE ambi 0 parsed_6yfy 1 1 6yfy.mr . . XPLOR/CNS 4 distance "hydrogen bond" simple 0 parsed_6yfy 1 1 6yfy.mr . . XPLOR/CNS 5 distance "general distance" ambi 0 parsed_6yfy 1 1 6yfy.mr . . XPLOR/CNS 6 distance "hydrogen bond" simple 0 parsed_6yfy 1 1 6yfy.mr . . XPLOR/CNS 7 distance "general distance" ambi 0 parsed_6yfy 1 1 6yfy.mr . . "MR format" 8 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_6yfy 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_6yfy _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 26-MAR-20 6YFY *TITLE SOLID-STATE NMR STRUCTURE OF THE D-ARG4,L10-TEIXOBACTIN - LIPID II *TITLE 2 COMPLEX IN LIPID BILAYERS *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: D-ARG4,LEU10-TEIXOBACTIN; *COMPND 3 CHAIN: A, B, E, F; *COMPND 4 ENGINEERED: YES; *COMPND 5 MUTATION: YES; *COMPND 6 MOL_ID: 2; *COMPND 7 MOLECULE: LIPID II; *COMPND 8 CHAIN: C, D, G, H *SOURCE MOL_ID: 1; *SOURCE 2 SYNTHETIC: YES; *SOURCE 3 ORGANISM_SCIENTIFIC: ELEFTHERIA TERRAE; *SOURCE 4 ORGANISM_TAXID: 1597781; *SOURCE 5 MOL_ID: 2; *SOURCE 6 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS SIMULANS; *SOURCE 7 ORGANISM_TAXID: 1286 *KEYWDS TEIXOBACTIN LIPID II COMPLEX ANTIMICROBIAL PEPTIDE, ANTIBIOTIC *EXPDTA SOLID-STATE NMR *NUMMDL 26 *AUTHOR M.H.WEINGARTH,R.SHUKLA *REVDAT 1 10-JUN-20 6YFY 0 ; save_
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