NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type |
35135 | 1l1v | cing | 2-parsed | STAR | comment |
data_1l1v_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_1l1v _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_1l1v 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_1l1v _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 1l1v "Master copy" parsed_1l1v stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_1l1v _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 1l1v.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1l1v 1 1 1l1v.mr . . DISCOVER 2 stereochemistry chirality "Not applicable" 0 parsed_1l1v 1 1 1l1v.mr . . DISCOVER 3 distance "hydrogen bond" simple 0 parsed_1l1v 1 1 1l1v.mr . . DISCOVER 4 distance NOE simple 0 parsed_1l1v 1 1 1l1v.mr . . DISCOVER 5 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1l1v 1 1 1l1v.mr . . "MR format" 6 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1l1v 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_1l1v _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 ANTIBIOTIC/DNA 20-FEB-02 1L1V *TITLE UNUSUAL ACTD/DNA_TA COMPLEX STRUCTURE *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: 5'-D(*GP*TP*CP*AP*CP*CP*GP*AP*C)-3'; *COMPND 3 CHAIN: A; *COMPND 4 ENGINEERED: YES; *COMPND 5 MOL_ID: 2; *COMPND 6 MOLECULE: ACTINOMYCIN D; *COMPND 7 CHAIN: B; *COMPND 8 ENGINEERED: YES *SOURCE MOL_ID: 1; *SOURCE 2 SYNTHETIC: YES; *SOURCE 3 MOL_ID: 2; *SOURCE 4 SYNTHETIC: YES *KEYWDS ACTD/DNA COMPLEX, LOOPED-OUT, PERPENDICULAR *EXPDTA NMR, 6 STRUCTURES *AUTHOR S.-H.CHOU, K.-H.CHIN, F.-M.CHEN *REVDAT 1 06-MAR-02 1L1V 0 !BIOSYM restraint 1 !26/7/2001 drug1_ACC(T:A) DNA/ACTD complex system ! ; save_
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