NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
31100 | 1dt7 | 5544 | cing | 2-parsed | STAR | comment |
data_1dt7_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_1dt7 _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_1dt7 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_1dt7 _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 1dt7 "Master copy" parsed_1dt7 stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_1dt7 _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 1dt7.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1dt7 1 1 1dt7.mr . . n/a 2 comment "Not applicable" "Not applicable" 0 parsed_1dt7 1 1 1dt7.mr . . XPLOR/CNS 3 distance NOE ambi 0 parsed_1dt7 1 1 1dt7.mr . . XPLOR/CNS 4 distance "hydrogen bond" simple 0 parsed_1dt7 1 1 1dt7.mr . . XPLOR/CNS 5 distance symmetry simple 0 parsed_1dt7 1 1 1dt7.mr . . XPLOR/CNS 6 "chemical shift" "Not applicable" "Not applicable" 0 parsed_1dt7 1 1 1dt7.mr . . XPLOR/CNS 7 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1dt7 1 1 1dt7.mr . . "MR format" 8 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1dt7 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_1dt7 _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 SIGNALING PROTEIN 11-JAN-00 1DT7 *TITLE SOLUTION STRUCTURE OF THE C-TERMINAL NEGATIVE REGULATORY *TITLE 2 DOMAIN OF P53 IN A COMPLEX WITH CA2+-BOUND S100B(BB) *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: S100 CALCIUM-BINDING PROTEIN; *COMPND 3 CHAIN: A, B; *COMPND 4 FRAGMENT: BETA CHAIN; *COMPND 5 ENGINEERED: YES; *COMPND 6 MOL_ID: 2; *COMPND 7 MOLECULE: CELLULAR TUMOR ANTIGEN P53; *COMPND 8 CHAIN: X, Y; *COMPND 9 FRAGMENT: C-TERMINAL PEPTIDE; *COMPND 10 ENGINEERED: YES *SOURCE MOL_ID: 1; *SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; *SOURCE 3 ORGANISM_COMMON: RAT; *SOURCE 4 ORGAN: BRAIN; *SOURCE 5 EXPRESSION_SYSTEM_COMMON: BACTERIA; *SOURCE 6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; *SOURCE 7 EXPRESSION_SYSTEM_PLASMID: HMS174(DE3); *SOURCE 8 MOL_ID: 2; *SOURCE 9 SYNTHETIC: YES; *SOURCE 10 OTHER_DETAILS: THIS PEPTIDE WAS CHEMICALLY SYNTHESIZED. *SOURCE 11 THE SEQUENCE OF THIS PEPTIDE NATURALLY OCCURS IN HUMANS *SOURCE 12 (HOMO SAPIENS). *KEYWDS S100B, P53, C-TERMINAL DOMAIN OF P53, CALCIUM-BINDING, NMR, *KEYWDS 2 EF-HAND, S100 PROTEIN, FOUR HELIX BUNDLE, HELIX LOOP HELIX *EXPDTA NMR, 40 STRUCTURES *AUTHOR R.R.RUSTANDI, D.M.BALDISSERI, D.J.WEBER *REVDAT 1 26-JUL-00 1DT7 0 ; save_
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