NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type |
29824 | 1bfi | cing | recoord | 2-parsed | STAR | comment |
data_1bfi_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_1bfi _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_1bfi 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_1bfi _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 1bfi "Master copy" parsed_1bfi stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_1bfi _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 1bfi.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1bfi 1 1 1bfi.mr . . XPLOR/CNS 2 distance NOE simple 0 parsed_1bfi 1 1 1bfi.mr . . XPLOR/CNS 3 distance "hydrogen bond" simple 0 parsed_1bfi 1 1 1bfi.mr . . XPLOR/CNS 4 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1bfi 1 1 1bfi.mr . . n/a 5 comment "Not applicable" "Not applicable" 0 parsed_1bfi 1 1 1bfi.mr . . "MR format" 6 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1bfi 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_1bfi _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 SH2 DOMAIN 18-NOV-97 1BFI *TITLE SOLUTION STRUCTURE OF THE C-TERMINAL SH2 DOMAIN OF THE *TITLE 2 P85ALPHA REGULATORY SUBUNIT OF PHOSPHOINOSITIDE 3-KINASE, *TITLE 3 NMR, 30 STRUCTURES *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: P85 ALPHA; *COMPND 3 CHAIN: NULL; *COMPND 4 FRAGMENT: C TERMINAL SH2 DOMAIN; *COMPND 5 SYNONYM: PHOSPHATIDYLINOSITOL 3-KINASE REGULATORY ALPHA *COMPND 6 SUBUNIT, PI3-KINASE P85-ALPHA SUBUNIT; *COMPND 7 ENGINEERED: YES; *COMPND 8 BIOLOGICAL_UNIT: HETERODIMER OF A P110 (CATALYTIC) AND A *COMPND 9 P85 (REGULATORY) SUBUNIT *SOURCE MOL_ID: 1; *SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; *SOURCE 3 ORGANISM_COMMON: BOVINE; *SOURCE 4 ORGAN: BRAIN; *SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; *SOURCE 6 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3); *SOURCE 7 EXPRESSION_SYSTEM_VECTOR: PET-23D *KEYWDS SH2 DOMAIN, P85ALPHA, PI 3-KINASE, NMR, C TERMINAL SH2 *KEYWDS 2 DOMAIN *EXPDTA NMR, 30 STRUCTURES *AUTHOR G.SIEGAL,B.DAVIS,S.M.KRISTENSEN,A.SANKAR,J.LINACRE, *AUTHOR 2 R.C.STEIN,G.PANAYOTOU,M.D.WATERFIELD,P.C.DRISCOLL *REVDAT 1 25-FEB-98 1BFI 0 ; save_
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