NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
653362 | 6hpj | 34317 | cing | 2-parsed | STAR | entry | full |
data_6hpj_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_6hpj _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_6hpj 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_6hpj _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 6hpj "Master copy" parsed_6hpj stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_6hpj _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 6hpj.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_6hpj 1 1 6hpj.mr . . unknown 2 unknown "Not applicable" "Not applicable" 0 parsed_6hpj 1 1 6hpj.mr . . AMBER 3 distance NOE simple 0 parsed_6hpj 1 1 6hpj.mr . . AMBER 4 distance "hydrogen bond" simple 0 parsed_6hpj 1 1 6hpj.mr . . AMBER 5 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_6hpj 1 1 6hpj.mr . . AMBER 6 stereochemistry chirality "Not applicable" 0 parsed_6hpj 1 1 6hpj.mr . . "MR format" 7 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_6hpj 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_6hpj _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 21-SEP-18 6HPJ *TITLE STRUCTURE OF HUMAN SRSF1 RRM1 BOUND TO AACAAA RNA *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: IMMUNOGLOBULIN G-BINDING PROTEIN G,SERINE/ARGININE-RICH *COMPND 3 SPLICING FACTOR 1; *COMPND 4 CHAIN: B; *COMPND 5 SYNONYM: IGG-BINDING PROTEIN G,ALTERNATIVE-SPLICING FACTOR 1,ASF-1, *COMPND 6 SPLICING FACTOR,ARGININE/SERINE-RICH 1,PRE-MRNA-SPLICING FACTOR SF2, *COMPND 7 P33 SUBUNIT; *COMPND 8 ENGINEERED: YES; *COMPND 9 OTHER_DETAILS: GB1 TAG FOLLOWED BY 6HIS TAG AND SRSF1 RRM1 FROM AMINO *COMPND 10 ACID 1 TO 97,GB1 TAG FOLLOWED BY 6HIS TAG AND SRSF1 RRM1 FROM AMINO *COMPND 11 ACID 1 TO 97; *COMPND 12 MOL_ID: 2; *COMPND 13 MOLECULE: RNA (5'-R(*AP*AP*CP*AP*AP*A)-3'); *COMPND 14 CHAIN: A; *COMPND 15 ENGINEERED: YES; *COMPND 16 OTHER_DETAILS: RNA MOLECULE *SOURCE MOL_ID: 1; *SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS SP. GROUP G, HOMO SAPIENS; *SOURCE 3 ORGANISM_COMMON: HUMAN; *SOURCE 4 ORGANISM_TAXID: 1320, 9606; *SOURCE 5 GENE: SPG, SRSF1, ASF, SF2, SF2P33, SFRS1, OK/SW-CL.3; *SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; *SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; *SOURCE 8 MOL_ID: 2; *SOURCE 9 SYNTHETIC: YES; *SOURCE 10 ORGANISM_SCIENTIFIC: HOMO SAPIENS; *SOURCE 11 ORGANISM_TAXID: 9606 *KEYWDS SPLICING, SR PROTEIN, SRSF1, RRM, SPINAL MUSCULAR ATROPHY, SMA, RNA, *KEYWDS 2 RNA BINDING PROTEIN *EXPDTA SOLUTION NMR *NUMMDL 20 *AUTHOR F.T.H.ALLAIN,A.CLERY *REVDAT 1 18-NOV-20 6HPJ 0 ; save_
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