NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
48623 | 2jn3 | 15084 | cing | 2-parsed | STAR | comment |
data_2jn3_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_2jn3 _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_2jn3 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_2jn3 _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 2jn3 "Master copy" parsed_2jn3 stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_2jn3 _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 2jn3.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_2jn3 1 1 2jn3.mr . . XPLOR/CNS 2 "dipolar coupling" "Not applicable" "Not applicable" 0 parsed_2jn3 1 1 2jn3.mr . . XPLOR/CNS 3 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_2jn3 1 1 2jn3.mr . . XPLOR/CNS 4 distance "hydrogen bond" simple 0 parsed_2jn3 1 1 2jn3.mr . . XPLOR/CNS 5 distance NOE simple 0 parsed_2jn3 1 1 2jn3.mr . . XPLOR/CNS 6 distance "general distance" simple 0 parsed_2jn3 1 1 2jn3.mr . . "MR format" 7 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_2jn3 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_2jn3 _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 LIPID BINDING PROTEIN 22-DEC-06 2JN3 *TITLE NMR STRUCTURE OF CL-BABP COMPLEXED TO CHENODEOXYCHOLIC ACID *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: FATTY ACID-BINDING PROTEIN, LIVER; *COMPND 3 CHAIN: A; *COMPND 4 SYNONYM: L-FABP, LIVER BASIC FABP, LB- FABP, LIVER BILE *COMPND 5 ACID-BINDING PROTEIN, L-BABP; *COMPND 6 ENGINEERED: YES *SOURCE MOL_ID: 1; *SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; *SOURCE 3 ORGANISM_COMMON: CHICKEN; *SOURCE 4 GENE: FABP1; *SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; *SOURCE 6 EXPRESSION_SYSTEM_COMMON: BACTERIA; *SOURCE 7 EXPRESSION_SYSTEM_STRAIN: BL21DE3; *SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; *SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PET24D *KEYWDS BILE ACIDS, BINDING, NMR *EXPDTA NMR, 20 STRUCTURES *AUTHOR T.ELISEO, L.RAGONA, M.CATALANO, M.ASSFALF, M.PACI, L.ZETTA, *AUTHOR 2 H.MOLINARI, D.O.CICERO *REVDAT 1 03-JUL-07 2JN3 0 ; save_
Contact the webmaster for help, if required. Thursday, May 2, 2024 5:18:15 PM GMT (wattos1)