NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
35957 | 1mpe | 5654 | cing | 2-parsed | STAR | comment |
data_1mpe_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_1mpe _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_1mpe 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_1mpe _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 1mpe "Master copy" parsed_1mpe stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_1mpe _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 1mpe.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1mpe 1 1 1mpe.mr . . XPLOR/CNS 2 distance NOE ambi 0 parsed_1mpe 1 1 1mpe.mr . . XPLOR/CNS 3 distance "hydrogen bond" simple 0 parsed_1mpe 1 1 1mpe.mr . . XPLOR/CNS 4 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1mpe 1 1 1mpe.mr . . "MR format" 5 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1mpe 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_1mpe _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 PROTEIN BINDING 12-SEP-02 1MPE *TITLE ENSEMBLE OF 20 STRUCTURES OF THE TETRAMERIC MUTANT OF THE *TITLE 2 B1 DOMAIN OF STREPTOCOCCAL PROTEIN G *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: IMMUNOGLOBULIN G BINDING PROTEIN G; *COMPND 3 CHAIN: A, B, C, D; *COMPND 4 FRAGMENT: B1 DOMAIN, SEQUENCE DATABASE RESIDUES 228-282; *COMPND 5 SYNONYM: IGG BINDING PROTEIN G; *COMPND 6 ENGINEERED: YES; *COMPND 7 MUTATION: YES *SOURCE MOL_ID: 1; *SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS SP. (LANCEFIELD GROUP *SOURCE 3 G); *SOURCE 4 ORGANISM_COMMON: BACTERIA; *SOURCE 5 GENE: SPG; *SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; *SOURCE 7 EXPRESSION_SYSTEM_COMMON: BACTERIA; *SOURCE 8 EXPRESSION_SYSTEM_STRAIN: HMS174(DE3); *SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; *SOURCE 10 EXPRESSION_SYSTEM_PLASMID: PET11A *KEYWDS STRAND-EXCHANGED TETRAMER, CHANNEL *EXPDTA NMR, 21 STRUCTURES *AUTHOR M.K.FRANK, F.DYDA, A.DOBRODUMOV, A.M.GRONENBORN *REVDAT 1 30-OCT-02 1MPE 0 ; save_
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