NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type |
32001 | 1f7i | cing | 2-parsed | STAR | comment |
data_1f7i_MR_file_constraints save_Conversion_project _Study_list.Sf_category study_list _Study_list.Entry_ID parsed_1f7i _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_1f7i 1 stop_ save_ save_entry_information _Entry.Sf_category entry_information _Entry.ID parsed_1f7i _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 1f7i "Master copy" parsed_1f7i stop_ save_ save_global_Org_file_characteristics _Constraint_stat_list.Sf_category constraint_statistics _Constraint_stat_list.Entry_ID parsed_1f7i _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 1f7i.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1f7i 1 1 1f7i.mr . . XPLOR/CNS 2 distance "hydrogen bond" simple 0 parsed_1f7i 1 1 1f7i.mr . . XPLOR/CNS 3 distance NOE simple 0 parsed_1f7i 1 1 1f7i.mr . . XPLOR/CNS 4 distance "general distance" simple 0 parsed_1f7i 1 1 1f7i.mr . . n/a 5 comment "Not applicable" "Not applicable" 0 parsed_1f7i 1 1 1f7i.mr . . XPLOR/CNS 6 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1f7i 1 1 1f7i.mr . . "MR format" 7 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1f7i 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_1f7i _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 27-JUN-00 1F7I *TITLE SOLUTION STRUCTURE OF THE RNASE P RNA (M1 RNA) P4 STEM C70U *TITLE 2 MUTANT OLIGORIBONUCLEOTIDE COMPLEXED WITH COBALT (III) *TITLE 3 HEXAMINE ,NMR, ENSEMBLE OF 12 STRUCTURES *COMPND MOL_ID: 1; *COMPND 2 MOLECULE: RNASE P RNA RIBOZYME, P4 DOMAIN; *COMPND 3 CHAIN: A; *COMPND 4 FRAGMENT: P4 STEM; *COMPND 5 ENGINEERED: YES; *COMPND 6 MUTATION: YES *SOURCE MOL_ID: 1; *SOURCE 2 SYNTHETIC: YES; *SOURCE 3 OTHER_DETAILS: SYNTHESIZED FROM DNA OLIGONUCLEOTIDE *SOURCE 4 TEMPLATE BY T7 RNA POLYMERASE *KEYWDS RIBONUCLEASE P, RIBOZYME, TRANSFER RNA PROCESSING, P4 STEM, *KEYWDS 2 C70U MUTANT, METAL BINDING SITE, METAL COMPLEX, COBALT (III) *KEYWDS 3 HEXAMMINE COMPLEX *EXPDTA NMR, 12 STRUCTURES *AUTHOR M.SCHMITZ, I.TINOCO JR. *REVDAT 1 09-OCT-00 1F7I 0 { Combined x-plor distance and dihedral constraint file } { for P4 C7>U mutant - cobalt hexammine complex structure } {DISTANCE CONSTRAINTS FOR P4M-COHEX COMPLEX} {Last modified Oct 3 1998: NOEs up to 2'} {Last modified May 3 1999: NOEs up to some 3'} {Last modified May 7 1999: UUCG basepair constraint, added forgotten G10-C19} {Last modified Jul 19 1999: fixed U6-U7 constraints, added 3' and 4'} {Last modified Jul 20 1999: fixed U11/C12 seq. constraints} {Last modified Jul 21 1999: fixed C19 H1'-H5 constraint} {Last modified Jun 24 2000: prepared for PDB submission} ; save_
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