NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type |
35408 | 1lgl | 5184 | cing | recoord | 2-parsed | STAR | comment |
data_1lgl_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_1lgl _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_1lgl 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_1lgl _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 1lgl "Master copy" parsed_1lgl stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_1lgl _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 1lgl.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1lgl 1 1 1lgl.mr . . DYANA/DIANA 2 distance NOE simple 0 parsed_1lgl 1 1 1lgl.mr . . DYANA/DIANA 3 distance NOE simple 0 parsed_1lgl 1 1 1lgl.mr . . DYANA/DIANA 4 distance "disulfide bond" simple 0 parsed_1lgl 1 1 1lgl.mr . . DYANA/DIANA 5 distance "disulfide bond" simple 0 parsed_1lgl 1 1 1lgl.mr . . DYANA/DIANA 6 distance "hydrogen bond" simple 0 parsed_1lgl 1 1 1lgl.mr . . DYANA/DIANA 7 distance "hydrogen bond" simple 0 parsed_1lgl 1 1 1lgl.mr . . DYANA/DIANA 8 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1lgl 1 1 1lgl.mr . . "MR format" 9 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1lgl 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_1lgl _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 16-APR-02 1LGL *TITLE SOLUTION STRUCTURE OF HERG-SPECIFIC SCORPION TOXIN BEKM-1 *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: BEKM-1 TOXIN; *COMPND 3 CHAIN: A; *COMPND 4 ENGINEERED: YES *SOURCE MOL_ID: 1; *SOURCE 2 ORGANISM_SCIENTIFIC: BUTHUS EUPEUS; *SOURCE 3 ORGANISM_COMMON: LESSER ASIAN SCORPION; *SOURCE 4 EXPRESSION_SYSTEM: ESCHERICHIA COLI; *SOURCE 5 EXPRESSION_SYSTEM_COMMON: BACTERIA; *SOURCE 6 EXPRESSION_SYSTEM_STRAIN: HB101; *SOURCE 7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; *SOURCE 8 EXPRESSION_SYSTEM_PLASMID: PEZZ18 *KEYWDS ALPHA-BETA MOTIF, CYSTEINE-KNOT MOTIF *EXPDTA NMR, 20 STRUCTURES *AUTHOR Y.V.KOROLOKOVA, E.V.BOCHAROV, K.ANGELO, I.V.MASLENNIKOV, *AUTHOR 2 O.V.GRINENKO, A.V.LIPKIN, E.D.NOSIREVA, K.A.PLUZHNIKOV, S.- *AUTHOR 3 P.OLESEN, A.S.ARSENIEV, E.V.GRISHIN *REVDAT 1 20-NOV-02 1LGL 0 ; save_
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