NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
48995 | 2jpq | 15258 | cing | 2-parsed | STAR | comment |
data_2jpq_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_2jpq _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_2jpq 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_2jpq _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 2jpq "Master copy" parsed_2jpq stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_2jpq _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 2jpq.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_2jpq 1 1 2jpq.mr . . XPLOR/CNS 2 distance NOE simple 0 parsed_2jpq 1 1 2jpq.mr . . XPLOR/CNS 3 distance "hydrogen bond" simple 0 parsed_2jpq 1 1 2jpq.mr . . XPLOR/CNS 4 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_2jpq 1 1 2jpq.mr . . "MR format" 5 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_2jpq 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_2jpq _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 STRUCTURAL GENOMICS 21-MAY-07 2JPQ *TITLE NMR SOLUTION STRUCTURE OF VIBRIO PARAHAEMOLYTICUS VP2129 *TITLE 2 HOMODIMER. NORTHEAST STRUCTURAL GENOMICS TARGET VPR61. *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: UPF0352 PROTEIN VP2129; *COMPND 3 CHAIN: A, B; *COMPND 4 ENGINEERED: YES *SOURCE MOL_ID: 1; *SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO PARAHAEMOLYTICUS; *SOURCE 3 ORGANISM_COMMON: BACTERIA; *SOURCE 4 GENE: VP2129; *SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; *SOURCE 6 EXPRESSION_SYSTEM_COMMON: BACTERIA; *SOURCE 7 EXPRESSION_SYSTEM_STRAIN: BL21 DE3 PMGK; *SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR; *SOURCE 9 EXPRESSION_SYSTEM_VECTOR: PET21 *KEYWDS DIMER, ALL ALPHA, HOMODIMER, STRUCTURAL GENOMICS, PSI-2, *KEYWDS 2 PROTEIN STRUCTURE INITIATIVE, NORTHEAST STRUCTURAL GENOMICS *KEYWDS 3 CONSORTIUM, NESG *EXPDTA NMR, 20 STRUCTURES *AUTHOR T.A.RAMELOT, J.R.CORT, H.WANG, C.NWOSU, K.CUNNINGHAM, *AUTHOR 2 L.OWENS, L.-C.MA, R.XIAO, J.LIU, M.C.BARAN, G.V.T.SWAPNA, *AUTHOR 3 T.B.ACTON, B.ROST, G.T.MONTELIONE, M.A.KENNEDY, NORTHEAST *AUTHOR 4 STRUCTURAL GENOMICS CONSORTIUM (NESG) *REVDAT 1 19-JUN-07 2JPQ 0 ; save_
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