NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
655819 | 6xyi | 34486 | cing | 2-parsed | STAR | comment |
data_6xyi_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_6xyi _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_6xyi 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_6xyi _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 6xyi "Master copy" parsed_6xyi stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_6xyi _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 6xyi.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_6xyi 1 1 6xyi.mr . . DYANA/DIANA 2 distance "general distance" simple 0 parsed_6xyi 1 1 6xyi.mr . . DYANA/DIANA 3 distance "hydrogen bond" simple 0 parsed_6xyi 1 1 6xyi.mr . . DYANA/DIANA 4 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_6xyi 1 1 6xyi.mr . . DYANA/DIANA 5 distance NOE simple 0 parsed_6xyi 1 1 6xyi.mr . . DYANA/DIANA 6 distance "general distance" simple 0 parsed_6xyi 1 1 6xyi.mr . . DYANA/DIANA 7 distance "hydrogen bond" simple 0 parsed_6xyi 1 1 6xyi.mr . . "MR format" 8 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_6xyi 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_6xyi _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 TOXIN 30-JAN-20 6XYI *TITLE NMR SOLUTION STRUCTURE OF ALPHA-ANMTX- MS11A-3 (MS11A-3) *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: AMS9.3.1; *COMPND 3 CHAIN: A; *COMPND 4 ENGINEERED: YES *SOURCE MOL_ID: 1; *SOURCE 2 ORGANISM_SCIENTIFIC: METRIDIUM SENILE; *SOURCE 3 ORGANISM_TAXID: 6116; *SOURCE 4 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); *SOURCE 5 EXPRESSION_SYSTEM_TAXID: 469008; *SOURCE 6 EXPRESSION_SYSTEM_PLASMID: PET-32B *KEYWDS PROTEIN, TOXIN *EXPDTA SOLUTION NMR *NUMMDL 10 *AUTHOR K.S.MINEEV,F.D.KORNILOV,V.A.LUSHPA,Y.A.LOGASHINA,E.E.MALEEVA, *AUTHOR 2 Y.A.ANDREEV *REVDAT 1 10-FEB-21 6XYI 0 ; save_
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