NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
588222 | 2mz6 | 25474 | cing | 2-parsed | STAR | comment |
data_2mz6_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_2mz6 _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_2mz6 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_2mz6 _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 2mz6 "Master copy" parsed_2mz6 stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_2mz6 _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 2mz6.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_2mz6 1 1 2mz6.mr . . XPLOR/CNS 2 distance NOE simple 0 parsed_2mz6 1 1 2mz6.mr . . XPLOR/CNS 3 distance "hydrogen bond" simple 0 parsed_2mz6 1 1 2mz6.mr . . XPLOR/CNS 4 distance NOE simple 0 parsed_2mz6 1 1 2mz6.mr . . XPLOR/CNS 5 distance "hydrogen bond" simple 0 parsed_2mz6 1 1 2mz6.mr . . "MR format" 6 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_2mz6 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_2mz6 _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 ANTIMICROBIAL PROTEIN 06-FEB-15 2MZ6 *TITLE NMR STRUCTURE OF PROTEGRIN-3 (PG3) IN THE PRESENCE OF DPC MICELLES *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: PROTEGRIN-3; *COMPND 3 CHAIN: A, B; *COMPND 4 FRAGMENT: UNP RESIDUES 131-148; *COMPND 5 SYNONYM: PG-3; *COMPND 6 ENGINEERED: YES *SOURCE MOL_ID: 1; *SOURCE 2 SYNTHETIC: YES; *SOURCE 3 ORGANISM_SCIENTIFIC: SUS SCROFA; *SOURCE 4 ORGANISM_COMMON: PIGS,SWINE,WILD BOAR; *SOURCE 5 ORGANISM_TAXID: 9823 *KEYWDS PROTEGRIN, ANTIMICROBIAL PROTEIN, DPC MICELLE, DIMER *EXPDTA SOLUTION NMR *NUMMDL 1 *AUTHOR K.S.USACHEV, S.V.EFIMOV, O.A.KOLOSOVA, E.A.KLOCHKOVA, A.V.AGANOV, *AUTHOR 2 V.V.KLOCHKOV *REVDAT 1 25-MAR-15 2MZ6 0 set message=off echo=off end ; save_
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