NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
464961 | 2rqf | 11073 | cing | 2-parsed | STAR | comment |
data_2rqf_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_2rqf _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_2rqf 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_2rqf _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 2rqf "Master copy" parsed_2rqf stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_2rqf _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 2rqf.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_2rqf 1 1 2rqf.mr . . DYANA/DIANA 2 distance NOE simple 0 parsed_2rqf 1 1 2rqf.mr . . DYANA/DIANA 3 distance "hydrogen bond" simple 0 parsed_2rqf 1 1 2rqf.mr . . DYANA/DIANA 4 distance "general distance" simple 0 parsed_2rqf 1 1 2rqf.mr . . DYANA/DIANA 5 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_2rqf 1 1 2rqf.mr . . "MR format" 6 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_2rqf 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_2rqf _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 HORMONE BINDING PROTEIN 27-APR-09 2RQF *TITLE SOLUTION STRUCTURE OF JUVENILE HORMONE BINDING PROTEIN FROM SILKWORM *TITLE 2 IN COMPLEX WITH JH III *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: HEMOLYMPH JUVENILE HORMONE BINDING PROTEIN; *COMPND 3 CHAIN: A; *COMPND 4 FRAGMENT: UNP RESIDUES 19-243; *COMPND 5 SYNONYM: HJHBP; *COMPND 6 ENGINEERED: YES; *COMPND 7 OTHER_DETAILS: THE NUMBERING IN THE PDB FILE AND THE CONSTRAINT FILES *COMPND 8 ARE DIFFER. THIS IS BECAUSE THE PROGRAM SPARKY DOES NOT ACCEPT MINUS *COMPND 9 RESIDUE NUMBERS. *SOURCE MOL_ID: 1; *SOURCE 2 ORGANISM_SCIENTIFIC: BOMBYX MORI; *SOURCE 3 ORGANISM_COMMON: SILK MOTH,SILKWORM; *SOURCE 4 ORGANISM_TAXID: 7091; *SOURCE 5 EXPRESSION_SYSTEM: ESCHERICHIA COLI; *SOURCE 6 EXPRESSION_SYSTEM_TAXID: 562; *SOURCE 7 EXPRESSION_SYSTEM_STRAIN: BL21; *SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR; *SOURCE 9 EXPRESSION_SYSTEM_VECTOR: PGEX-2T *KEYWDS JUVENILE HORMONE, HORMONE BINDING PROTEIN *EXPDTA SOLUTION NMR *NUMMDL 20 *AUTHOR R.SUZUKI, Z.FUJIMOTO, T.SHIOTSUKI, M.MOMMA, A.TASE, T.YAMAZAKI *REVDAT 1 05-MAY-10 2RQF 0 ; save_
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