NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
522198 | 2lgi | 17810 | cing | 2-parsed | STAR | comment |
data_2lgi_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_2lgi _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_2lgi 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_2lgi _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 2lgi "Master copy" parsed_2lgi stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_2lgi _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 2lgi.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_2lgi 1 1 2lgi.mr . . XPLOR/CNS 2 distance "general distance" simple 0 parsed_2lgi 1 1 2lgi.mr . . XPLOR/CNS 3 distance "general distance" simple 0 parsed_2lgi 1 1 2lgi.mr . . XPLOR/CNS 4 distance "general distance" simple 0 parsed_2lgi 1 1 2lgi.mr . . XPLOR/CNS 5 distance "hydrogen bond" simple 0 parsed_2lgi 1 1 2lgi.mr . . XPLOR/CNS 6 distance NOE simple 0 parsed_2lgi 1 1 2lgi.mr . . XPLOR/CNS 7 distance "general distance" simple 0 parsed_2lgi 1 1 2lgi.mr . . XPLOR/CNS 8 peak "Not applicable" "Not applicable" 0 parsed_2lgi 1 1 2lgi.mr . . unknown 9 "chemical shift" "Not applicable" "Not applicable" 0 parsed_2lgi 1 1 2lgi.mr . . XPLOR/CNS 10 peak "Not applicable" "Not applicable" 0 parsed_2lgi 1 1 2lgi.mr . . unknown 11 "chemical shift" "Not applicable" "Not applicable" 0 parsed_2lgi 1 1 2lgi.mr . . XPLOR/CNS 12 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_2lgi 1 1 2lgi.mr . . unknown 13 "chemical shift" "Not applicable" "Not applicable" 0 parsed_2lgi 1 1 2lgi.mr . . "MR format" 14 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_2lgi 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_2lgi _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 26-JUL-11 2LGI *TITLE ATOMIC RESOLUTION PROTEIN STRUCTURES USING NMR CHEMICAL SHIFT TENSORS *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: IMMUNOGLOBULIN G-BINDING PROTEIN G; *COMPND 3 CHAIN: A; *COMPND 4 FRAGMENT: 2-1 REPEAT REGION RESIDUES 229-282; *COMPND 5 SYNONYM: IGG-BINDING PROTEIN G; *COMPND 6 ENGINEERED: YES *SOURCE MOL_ID: 1; *SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS SP. GROUP G; *SOURCE 3 ORGANISM_TAXID: 1320; *SOURCE 4 GENE: SPG; *SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; *SOURCE 6 EXPRESSION_SYSTEM_TAXID: 511693; *SOURCE 7 EXPRESSION_SYSTEM_STRAIN: BL21; *SOURCE 8 EXPRESSION_SYSTEM_VECTOR: PET *KEYWDS GB1, IMMUNOGLOBULIN BINDING DOMAIN, TEDOR, PROTEIN BINDING, IGG- *KEYWDS 2 BINDING PROTEIN, PEPTIDOGLYCAN-ANCHOR, SECRETED, THERMOSTABLE *EXPDTA SOLID-STATE NMR *NUMMDL 10 *AUTHOR B.J.WYLIE, L.J.SPERLING, A.J.NIEUWKOOP, W.T.FRANKS, E.OLDFIELD, *AUTHOR 2 C.M.RIENSTRA *REVDAT 1 26-OCT-11 2LGI 0 ; save_
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