NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
522876 | 2l5v | 17286 | cing | 2-parsed | STAR | comment |
data_2l5v_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_2l5v _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_2l5v 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_2l5v _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 2l5v "Master copy" parsed_2l5v stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_2l5v _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 2l5v.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_2l5v 1 1 2l5v.mr . . XPLOR/CNS 2 distance NOE simple 0 parsed_2l5v 1 1 2l5v.mr . . XPLOR/CNS 3 distance NOE ambi 0 parsed_2l5v 1 1 2l5v.mr . . XPLOR/CNS 4 distance "hydrogen bond" simple 0 parsed_2l5v 1 1 2l5v.mr . . XPLOR/CNS 5 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_2l5v 1 1 2l5v.mr . . "MR format" 6 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_2l5v 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_2l5v _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 08-NOV-10 2L5V *TITLE SOLUTION STRUCTURE OF THE C-TERMINAL DOMAIN OF HRPN13 *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: PROTEASOMAL UBIQUITIN RECEPTOR ADRM1; *COMPND 3 CHAIN: A; *COMPND 4 FRAGMENT: C-TERMINAL DOMAIN; *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; *SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; *SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; *SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR; *SOURCE 9 EXPRESSION_SYSTEM_VECTOR: PET-MG *KEYWDS RPN13, PROTEIN BINDING *EXPDTA SOLUTION NMR *NUMMDL 20 *AUTHOR Z.ZHOU, H.HU *REVDAT 1 09-NOV-11 2L5V 0 ; save_
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