NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
636387 | 6i9b | 27666 | cing | 2-parsed | STAR | comment |
data_6i9b_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_6i9b _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_6i9b 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_6i9b _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 6i9b "Master copy" parsed_6i9b stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_6i9b _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 6i9b.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_6i9b 1 1 6i9b.mr . . XPLOR/CNS 2 distance NOE ambi 0 parsed_6i9b 1 1 6i9b.mr . . XPLOR/CNS 3 distance NOE simple 0 parsed_6i9b 1 1 6i9b.mr . . XPLOR/CNS 4 distance NOE ambi 0 parsed_6i9b 1 1 6i9b.mr . . XPLOR/CNS 5 distance "hydrogen bond" simple 0 parsed_6i9b 1 1 6i9b.mr . . XPLOR/CNS 6 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_6i9b 1 1 6i9b.mr . . "MR format" 7 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_6i9b 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_6i9b _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 RNA BINDING PROTEIN 22-NOV-18 6I9B *TITLE NMR STRUCTURE OF THE LA MODULE FROM HUMAN LARP4A *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: LA-RELATED PROTEIN 4; *COMPND 3 CHAIN: A; *COMPND 4 SYNONYM: LA RIBONUCLEOPROTEIN DOMAIN FAMILY MEMBER 4; *COMPND 5 ENGINEERED: YES *SOURCE MOL_ID: 1; *SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; *SOURCE 3 ORGANISM_COMMON: HUMAN; *SOURCE 4 ORGANISM_TAXID: 9606; *SOURCE 5 GENE: LARP4, PP13296; *SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; *SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; *SOURCE 8 EXPRESSION_SYSTEM_STRAIN: ROSETTA II *KEYWDS LA-RELATED PROTEINS, LARPS, PABP-BINDING PROTEIN, LA MODULE, RNA *KEYWDS 2 BINDING PROTEIN *EXPDTA SOLUTION NMR *NUMMDL 20 *AUTHOR M.R.CONTE,L.MARTINO,R.A.ATKINSON,G.KELLY,I.CRUZ-GALLARDO,S.DE TITO, *AUTHOR 2 R.TROTTA *REVDAT 1 13-MAR-19 6I9B 0 ; save_
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