NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
562759 | 2lsi | 18432 | cing | 2-parsed | STAR | comment |
data_2lsi_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_2lsi _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_2lsi 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_2lsi _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 2lsi "Master copy" parsed_2lsi stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_2lsi _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 2lsi.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_2lsi 1 1 2lsi.mr . . XPLOR/CNS 2 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_2lsi 1 1 2lsi.mr . . XPLOR/CNS 3 distance NOE simple 0 parsed_2lsi 1 1 2lsi.mr . . XPLOR/CNS 4 distance "hydrogen bond" simple 0 parsed_2lsi 1 1 2lsi.mr . . XPLOR/CNS 5 "dipolar coupling" "Not applicable" "Not applicable" 0 parsed_2lsi 1 1 2lsi.mr . . "MR format" 6 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_2lsi 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_2lsi _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 TRANSFERASE 01-MAY-12 2LSI *TITLE SOLUTION STRUCTURE OF POLYMERASE-INTERACTING DOMAIN OF HUMAN REV1 IN *TITLE 2 COMPLEX WITH TRANSLESIONAL SYNTHESIS POLYMERASE KAPPA *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: DNA REPAIR PROTEIN REV1; *COMPND 3 CHAIN: A; *COMPND 4 FRAGMENT: PROTEIN INTERACTION DOMAIN, UNP RESIDUES 1156-1251; *COMPND 5 SYNONYM: ALPHA INTEGRIN-BINDING PROTEIN 80, AIBP80, REV1-LIKE *COMPND 6 TERMINAL DEOXYCYTIDYL TRANSFERASE; *COMPND 7 EC: 2.7.7.-; *COMPND 8 ENGINEERED: YES; *COMPND 9 MOL_ID: 2; *COMPND 10 MOLECULE: DNA POLYMERASE KAPPA; *COMPND 11 CHAIN: B; *COMPND 12 FRAGMENT: UNP RESIDUES 562-577; *COMPND 13 SYNONYM: DINB PROTEIN, DINP; *COMPND 14 EC: 2.7.7.7; *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: REV1, REV1L; *SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; *SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; *SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR; *SOURCE 9 EXPRESSION_SYSTEM_VECTOR: PET28A; *SOURCE 10 MOL_ID: 2; *SOURCE 11 SYNTHETIC: YES; *SOURCE 12 ORGANISM_SCIENTIFIC: HOMO SAPIENS; *SOURCE 13 ORGANISM_COMMON: HUMAN; *SOURCE 14 ORGANISM_TAXID: 9606; *SOURCE 15 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED. *KEYWDS POLYMERASE-INTERACTING DOMAIN, REV1, POLYMERASE KAPPA, REV1- *KEYWDS 2 INTERACTING MOTIF, TRANSFERASE *EXPDTA SOLUTION NMR *NUMMDL 15 *AUTHOR D.LIU, K.RYU, J.KO, B.CHOI *REVDAT 1 29-MAY-13 2LSI 0 ; save_
Contact the webmaster for help, if required. Wednesday, May 29, 2024 1:13:44 AM GMT (wattos1)