NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type |
35374 | 1ldz | 4226 | cing | 2-parsed | STAR | comment |
data_1ldz_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_1ldz _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_1ldz 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_1ldz _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 1ldz "Master copy" parsed_1ldz stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_1ldz _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 1ldz.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1ldz 1 1 1ldz.mr . . XPLOR/CNS 2 distance NOE simple 0 parsed_1ldz 1 1 1ldz.mr . . XPLOR/CNS 3 distance NOE simple 0 parsed_1ldz 1 1 1ldz.mr . . XPLOR/CNS 4 distance "general distance" simple 0 parsed_1ldz 1 1 1ldz.mr . . XPLOR/CNS 5 distance "hydrogen bond" simple 0 parsed_1ldz 1 1 1ldz.mr . . XPLOR/CNS 6 distance NOE simple 0 parsed_1ldz 1 1 1ldz.mr . . XPLOR/CNS 7 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1ldz 1 1 1ldz.mr . . XPLOR/CNS 8 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1ldz 1 1 1ldz.mr . . XPLOR/CNS 9 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1ldz 1 1 1ldz.mr . . XPLOR/CNS 10 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1ldz 1 1 1ldz.mr . . "MR format" 11 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1ldz 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_1ldz _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 CATALYTIC RNA 18-AUG-98 1LDZ *TITLE SOLUTION STRUCTURE OF THE LEAD-DEPENDENT RIBOZYME, NMR, *TITLE 2 25 STRUCTURES *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: LEAD-DEPENDENT RIBOZYME; *COMPND 3 CHAIN: NULL; *COMPND 4 SYNONYM: LEADZYME; *COMPND 5 ENGINEERED: YES; *COMPND 6 BIOLOGICAL_UNIT: MONOMER; *COMPND 7 OTHER_DETAILS: MOLECULE IS RNA *SOURCE MOL_ID: 1; *SOURCE 2 SYNTHETIC: NON-BIOLOGICAL SEQUENCE; *SOURCE 3 OTHER_DETAILS: PREPARED BY IN VITRO TRANSCRIPTION FROM *SOURCE 4 SYNTHETIC DNA TEMPLATE *KEYWDS CATALYTIC RNA, INTERNAL LOOPS, LEADZYME, NMR SPECTROSCOPY, *KEYWDS 2 RNA STRUCTURE *EXPDTA NMR, 25 STRUCTURES *AUTHOR C.G.HOOGSTRATEN,P.LEGAULT,A.PARDI *REVDAT 1 12-OCT-04 1LDZ 0 ; save_
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