NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
613167 | 2nbj | 19957 | cing | 2-parsed | STAR | comment |
data_2nbj_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_2nbj _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_2nbj 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_2nbj _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 2nbj "Master copy" parsed_2nbj stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_2nbj _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 2nbj.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_2nbj 1 1 2nbj.mr . . XPLOR/CNS 2 distance NOE simple 0 parsed_2nbj 1 1 2nbj.mr . . XPLOR/CNS 3 "dipolar coupling" "Not applicable" "Not applicable" 0 parsed_2nbj 1 1 2nbj.mr . . XPLOR/CNS 4 distance "hydrogen bond" simple 0 parsed_2nbj 1 1 2nbj.mr . . "MR format" 5 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_2nbj 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_2nbj _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 DNA BINDING PROTEIN/DNA 25-FEB-16 2NBJ *TITLE DNA-ARCHEAL MC1 PROTEIN COMPLEX STRUCTURE BY NMR *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: CHROMOSOMAL PROTEIN MC1; *COMPND 3 CHAIN: A; *COMPND 4 ENGINEERED: YES; *COMPND 5 MOL_ID: 2; *COMPND 6 MOLECULE: DNA (5'-D(*AP*AP*AP*AP*AP*CP*AP*CP*AP*CP*AP*CP*CP*CP*A)- *COMPND 7 3'); *COMPND 8 CHAIN: B; *COMPND 9 ENGINEERED: YES; *COMPND 10 MOL_ID: 3; *COMPND 11 MOLECULE: DNA (5'-D(P*TP*GP*GP*GP*TP*GP*TP*GP*TP*GP*TP*TP*TP*TP*T)- *COMPND 12 3'); *COMPND 13 CHAIN: C; *COMPND 14 ENGINEERED: YES *SOURCE MOL_ID: 1; *SOURCE 2 ORGANISM_SCIENTIFIC: METHANOSARCINA THERMOPHILA CHTI-55; *SOURCE 3 ORGANISM_TAXID: 1434121; *SOURCE 4 STRAIN: CHTI55; *SOURCE 5 GENE: MSTHC_1630; *SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; *SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; *SOURCE 8 EXPRESSION_SYSTEM_VECTOR: PET24A-MC1; *SOURCE 9 MOL_ID: 2; *SOURCE 10 SYNTHETIC: YES; *SOURCE 11 MOL_ID: 3; *SOURCE 12 SYNTHETIC: YES *KEYWDS DNA-PROTEIN COMPLEX, BENT DNA, ARCHAEA, DNA BINDING PROTEIN-DNA *KEYWDS 2 COMPLEX *EXPDTA SOLUTION NMR *NUMMDL 12 *AUTHOR F.PAQUET, K.LOTH, C.LANDON *REVDAT 1 01-MAR-17 2NBJ 0 ; save_
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