NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
34396 | 1juu | 5164 | cing | 2-parsed | STAR | comment |
data_1juu_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_1juu _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_1juu 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_1juu _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 1juu "Master copy" parsed_1juu stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_1juu _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 1juu.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1juu 1 1 1juu.mr . . DISCOVER 2 distance NOE simple 0 parsed_1juu 1 1 1juu.mr . . DISCOVER 3 distance "hydrogen bond" simple 0 parsed_1juu 1 1 1juu.mr . . DISCOVER 4 distance NOE simple 0 parsed_1juu 1 1 1juu.mr . . DISCOVER 5 distance "hydrogen bond" simple 0 parsed_1juu 1 1 1juu.mr . . DISCOVER 6 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1juu 1 1 1juu.mr . . "MR format" 7 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1juu 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_1juu _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 28-AUG-01 1JUU *TITLE NMR STRUCTURE OF A PARALLEL STRANDED DNA DUPLEX AT ATOMIC *TITLE 2 RESOLUTION *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: 5'-D(P*CP*CP*AP*TP*AP*AP*TP*TP*TP*AP*CP*C)-3'; *COMPND 3 CHAIN: A; *COMPND 4 ENGINEERED: YES; *COMPND 5 MOL_ID: 2; *COMPND 6 MOLECULE: 5'-D(P*CP*CP*TP*AP*TP*TP*AP*AP*AP*TP*CP*C)-3'; *COMPND 7 CHAIN: B; *COMPND 8 ENGINEERED: YES *SOURCE MOL_ID: 1; *SOURCE 2 SYNTHETIC: YES; *SOURCE 3 OTHER_DETAILS: THE DNA DUPLEX WAS SYNTHESIZED WITH AN *SOURCE 4 APPLIED BIOSYSTEMS MODEL 380B DNA SYNTHESIZER USING SOLID *SOURCE 5 STATE PHOSPHORAMIDATE CHEMISTRY; *SOURCE 6 MOL_ID: 2; *SOURCE 7 SYNTHETIC: YES *KEYWDS PARALLEL STRANDED, DNA DUPLEX *EXPDTA NMR, 20 STRUCTURES *AUTHOR V.R.PARVATHY, S.R.BHAUMIK, K.V.R.CHARY, G.GOVIL, K.LIU, *AUTHOR 2 F.B.HOWARD, H.T.MILES *REVDAT 1 03-APR-02 1JUU 0 !BIOSYM restraint 1 !NOE distances ; save_
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