NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
586074 | 2mkz | 19801 | cing | 2-parsed | STAR | comment |
data_2mkz_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_2mkz _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_2mkz 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_2mkz _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 2mkz "Master copy" parsed_2mkz stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_2mkz _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 2mkz.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_2mkz 1 1 2mkz.mr . . XPLOR/CNS 2 distance NOE ambi 0 parsed_2mkz 1 1 2mkz.mr . . XPLOR/CNS 3 distance "hydrogen bond" simple 0 parsed_2mkz 1 1 2mkz.mr . . XPLOR/CNS 4 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_2mkz 1 1 2mkz.mr . . "MR format" 5 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_2mkz 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_2mkz _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 17-FEB-14 2MKZ *TITLE SOLUTION STRUCTURE OF A PROTEIN C-TERMINAL DOMAIN *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: PROTEASOMAL UBIQUITIN RECEPTOR ADRM1; *COMPND 3 CHAIN: A; *COMPND 4 FRAGMENT: UNP RESIDUES 270-407; *COMPND 5 SYNONYM: 110 KDA CELL MEMBRANE GLYCOPROTEIN, GP110, ADHESION- *COMPND 6 REGULATING MOLECULE 1, ARM-1, PROTEASOME REGULATORY PARTICLE NON- *COMPND 7 ATPASE 13, HRPN13, RPN13 HOMOLOG; *COMPND 8 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 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR; *SOURCE 9 EXPRESSION_SYSTEM_VECTOR: PMCSG7 *KEYWDS PROTEASOME, UCH37-BINDING DOMAIN, PROTEIN BINDING *EXPDTA SOLUTION NMR *NUMMDL 20 *AUTHOR Y.FENG, L.JIAO *REVDAT 1 31-DEC-14 2MKZ 0 ; save_
Contact the webmaster for help, if required. Thursday, May 23, 2024 2:41:04 PM GMT (wattos1)