NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
561420 | 2lut | 18540 | cing | 2-parsed | STAR | comment |
data_2lut_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_2lut _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_2lut 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_2lut _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 2lut "Master copy" parsed_2lut stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_2lut _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 2lut.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_2lut 1 1 2lut.mr . . DYANA/DIANA 2 distance NOE simple 0 parsed_2lut 1 1 2lut.mr . . DYANA/DIANA 3 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_2lut 1 1 2lut.mr . . DYANA/DIANA 4 distance "hydrogen bond" simple 0 parsed_2lut 1 1 2lut.mr . . XEASY 5 peak "Not applicable" "Not applicable" 0 parsed_2lut 1 1 2lut.mr . . unknown 6 unknown "Not applicable" "Not applicable" 0 parsed_2lut 1 1 2lut.mr . . "MR format" 7 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_2lut 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_2lut _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 21-JUN-12 2LUT *TITLE NMR SOLUTION STRUCTURE OF MIDKINE-A *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: MIDKINE-RELATED GROWTH FACTOR; *COMPND 3 CHAIN: A; *COMPND 4 FRAGMENT: UNP RESIDUES 24-146; *COMPND 5 SYNONYM: MIDKINE-RELATED GROWTH FACTOR MDK1, PLEIOTROPHIN 1, *COMPND 6 UNCHARACTERIZED PROTEIN; *COMPND 7 ENGINEERED: YES *SOURCE MOL_ID: 1; *SOURCE 2 ORGANISM_SCIENTIFIC: DANIO RERIO; *SOURCE 3 ORGANISM_COMMON: LEOPARD DANIO,ZEBRA DANIO,ZEBRA FISH; *SOURCE 4 ORGANISM_TAXID: 7955; *SOURCE 5 GENE: MDKA, MDK1, PLEI1; *SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; *SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; *SOURCE 8 EXPRESSION_SYSTEM_VECTOR: PGEX-4T-1 *KEYWDS BETA SHEET, INDEPENDENT HALF-DOMAINS, DISULFIDE BOND, HORMONE *EXPDTA SOLUTION NMR *NUMMDL 10 *AUTHOR J.LIM, D.YANG, D.MENG *REVDAT 1 01-MAY-13 2LUT 0 ; save_
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