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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | cing | stage | program | type |
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34566 |
1k2m ![]() ![]() |
cing | 2-parsed | STAR | comment |
data_1k2m_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_1k2m _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_1k2m 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_1k2m _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 1k2m "Master copy" parsed_1k2m stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_1k2m _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 1k2m.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1k2m 1 1 1k2m.mr . . XPLOR/CNS 2 distance "hydrogen bond" simple 0 parsed_1k2m 1 1 1k2m.mr . . XPLOR/CNS 3 distance NOE simple 0 parsed_1k2m 1 1 1k2m.mr . . n/a 4 comment "Not applicable" "Not applicable" 0 parsed_1k2m 1 1 1k2m.mr . . XPLOR/CNS 5 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1k2m 1 1 1k2m.mr . . n/a 6 comment "Not applicable" "Not applicable" 0 parsed_1k2m 1 1 1k2m.mr . . "MR format" 7 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1k2m 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_1k2m _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 TRANSFERASE 28-SEP-01 1K2M *TITLE SOLUTION STRUCTURE OF THE FHA2 DOMAIN OF RAD53 COMPLEXED *TITLE 2 WITH A PHOSPHOTYROSYL PEPTIDE DERIVED FROM RAD9 *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: PROTEIN KINASE SPK1; *COMPND 3 CHAIN: A; *COMPND 4 FRAGMENT: C-TERMINAL FHA DOMAIN (FHA2); *COMPND 5 EC: 2.7.1.-; *COMPND 6 ENGINEERED: YES; *COMPND 7 MOL_ID: 2; *COMPND 8 MOLECULE: DNA REPAIR PROTEIN RAD9; *COMPND 9 CHAIN: P; *COMPND 10 FRAGMENT: RESIDUES 826-832; *COMPND 11 ENGINEERED: YES *SOURCE MOL_ID: 1; *SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; *SOURCE 3 ORGANISM_COMMON: YEAST; *SOURCE 4 GENE: SPK1 OR RAD53; *SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; *SOURCE 6 EXPRESSION_SYSTEM_COMMON: BACTERIA; *SOURCE 7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3); *SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; *SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PGEX-4T; *SOURCE 10 MOL_ID: 2; *SOURCE 11 SYNTHETIC: YES; *SOURCE 12 OTHER_DETAILS: THIS PHOSPHOTYROSYL PEPTIDE WAS CHEMICALLY *SOURCE 13 SYNTHESIZED. *KEYWDS FHA DOMAIN, RAD53, RAD9, PHOSPHOTYROSINE, PHOSPHOPROTEIN *EXPDTA NMR, 22 STRUCTURES *AUTHOR I.-J.L.BYEON, S.YONGKIETTRAKUL, M.-D.TSAI *REVDAT 2 01-APR-03 1K2M 1 JRNL *REVDAT 1 05-DEC-01 1K2M 0 ; save_
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