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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | cing | stage | program | type |
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32468 |
1g3a ![]() ![]() |
cing | 2-parsed | STAR | comment |
data_1g3a_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_1g3a _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_1g3a 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_1g3a _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 1g3a "Master copy" parsed_1g3a stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_1g3a _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 1g3a.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1g3a 1 1 1g3a.mr . . DISCOVER 2 distance NOE simple 0 parsed_1g3a 1 1 1g3a.mr . . DISCOVER 3 distance "hydrogen bond" simple 0 parsed_1g3a 1 1 1g3a.mr . . DISCOVER 4 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1g3a 1 1 1g3a.mr . . "MR format" 5 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1g3a 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_1g3a _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 RNA 23-OCT-00 1G3A *TITLE STRUCTURE OF RNA DUPLEXES (CIGCGICG)2 *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: 5'-R(*CP*(IG)P*CP*GP*(IC)P*G)-3'; *COMPND 3 CHAIN: A, B; *COMPND 4 ENGINEERED: YES *SOURCE MOL_ID: 1; *SOURCE 2 SYNTHETIC: YES; *SOURCE 3 OTHER_DETAILS: SOLID PHASE PHOSPHORAMIDITE CHEMISTRY *KEYWDS DOUBLE HELIX *EXPDTA NMR, MINIMIZED AVERAGE STRUCTURE *AUTHOR X.CHEN, R.KIERZEK, D.H.TURNER *REVDAT 1 01-AUG-01 1G3A 0 !BIOSYM restraint 1 ! ; save_
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