NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
626361 | 6co4 | 25979 | cing | 2-parsed | STAR | comment |
data_6co4_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_6co4 _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_6co4 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_6co4 _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 6co4 "Master copy" parsed_6co4 stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_6co4 _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 6co4.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_6co4 1 1 6co4.mr . . XPLOR/CNS 2 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_6co4 1 1 6co4.mr . . XPLOR/CNS 3 distance "hydrogen bond" simple 0 parsed_6co4 1 1 6co4.mr . . XPLOR/CNS 4 distance NOE simple 0 parsed_6co4 1 1 6co4.mr . . "MR format" 5 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_6co4 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_6co4 _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 PROTEIN BINDING 11-MAR-18 6CO4 *TITLE STRUCTURE OF THE RPN13-RPN2 COMPLEX PROVIDES INSIGHTS FOR RPN13 AND *TITLE 2 UCH37 AS ANTICANCER TARGETS *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: PROTEASOMAL UBIQUITIN RECEPTOR ADRM1; *COMPND 3 CHAIN: A; *COMPND 4 FRAGMENT: RESIDUES 1-150; *COMPND 5 SYNONYM: 110 KDA CELL MEMBRANE GLYCOPROTEIN,GP110,ADHESION-REGULATING *COMPND 6 MOLECULE 1,ARM-1,PROTEASOME REGULATORY PARTICLE NON-ATPASE 13,HRPN13, *COMPND 7 RPN13 HOMOLOG; *COMPND 8 ENGINEERED: YES; *COMPND 9 MOL_ID: 2; *COMPND 10 MOLECULE: 26S PROTEASOME NON-ATPASE REGULATORY SUBUNIT 1; *COMPND 11 CHAIN: B; *COMPND 12 FRAGMENT: RESIDUES 940-953; *COMPND 13 SYNONYM: 26S PROTEASOME REGULATORY SUBUNIT RPN2,26S PROTEASOME *COMPND 14 REGULATORY SUBUNIT S1,26S PROTEASOME SUBUNIT P112; *COMPND 15 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: ADRM1, GP110; *SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; *SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; *SOURCE 8 MOL_ID: 2; *SOURCE 9 ORGANISM_SCIENTIFIC: HOMO SAPIENS; *SOURCE 10 ORGANISM_COMMON: HUMAN; *SOURCE 11 ORGANISM_TAXID: 9606; *SOURCE 12 GENE: PSMD1; *SOURCE 13 EXPRESSION_SYSTEM: ESCHERICHIA COLI; *SOURCE 14 EXPRESSION_SYSTEM_TAXID: 562 *KEYWDS UBIQUITIN RECEPTOR BINDING, PROTEASOME SCAFFOLDING PROTEIN, PROTEIN *KEYWDS 2 BINDING *EXPDTA SOLUTION NMR *NUMMDL 15 *AUTHOR X.LU,K.J.WALTERS *REVDAT 1 04-APR-18 6CO4 0 ; save_
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