NMR Restraints Grid
| |
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_
Contact the webmaster for help, if required. Monday, May 13, 2024 4:59:31 AM GMT (wattos1)