NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type |
29104 | 1ajf | cing | 2-parsed | STAR | comment |
data_1ajf_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_1ajf _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_1ajf 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_1ajf _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 1ajf "Master copy" parsed_1ajf stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_1ajf _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 1ajf.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1ajf 1 1 1ajf.mr . . XPLOR/CNS 2 distance "hydrogen bond" simple 0 parsed_1ajf 1 1 1ajf.mr . . XPLOR/CNS 3 distance NOE simple 0 parsed_1ajf 1 1 1ajf.mr . . n/a 4 comment "Not applicable" "Not applicable" 0 parsed_1ajf 1 1 1ajf.mr . . XPLOR/CNS 5 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1ajf 1 1 1ajf.mr . . n/a 6 comment "Not applicable" "Not applicable" 0 parsed_1ajf 1 1 1ajf.mr . . "MR format" 7 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1ajf 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_1ajf _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 RIBONUCLEIC ACID 02-MAY-97 1AJF *TITLE SOLUTION STRUCTURE OF THE P5B STEM LOOP FROM A GROUP I *TITLE 2 INTRON COMPLEXED WITH COBALT (III) HEXAMMINE, *TITLE 3 NMR, MINIMIZED AVERAGE STRUCTURE *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: P5B STEM-LOOP FROM A GROUP I INTRON; *COMPND 3 CHAIN: NULL; *COMPND 4 FRAGMENT: TETRALOOP OF TETRALOOP-TETRALOOP RECEPTOR *COMPND 5 TERTIARY INTERACTION; *COMPND 6 SYNONYM: GAAA TETRALOOP OF A GROUP I INTRON; *COMPND 7 ENGINEERED: YES; *COMPND 8 MUTATION: C1G, U2A *SOURCE MOL_ID: 1; *SOURCE 2 SYNTHETIC: YES; *SOURCE 3 ORGANISM_SCIENTIFIC: TETRAHYMENA THERMOPHILA; *SOURCE 4 OTHER_DETAILS: SYNTHESIZED ENZYMATICALLY IN-VITRO USING T7 *SOURCE 5 RNA POLYMERASE *KEYWDS RIBONUCLEIC ACID, COBALT (III) HEXAMMINE, METAL BINDING, *KEYWDS 2 NMR, RNA STRUCTURE *EXPDTA NMR, MINIMIZED AVERAGE STRUCTURE *AUTHOR J.S.KIEFT,I.TINOCO JUNIOR *REVDAT 1 07-JUL-97 1AJF 0 {NOE RESTRAINTS :} ; save_
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