Result table
| image | mrblock_id | pdb_id | cing | stage | program | type |
|
|
476103 | 1bau RC | cing | 2-parsed | STAR | comment |
data_1bau_MR_file_constraints
save_Conversion_project
_Study_list.Sf_category study_list
_Study_list.Entry_ID parsed_1bau
_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_1bau 1
stop_
save_
save_entry_information
_Entry.Sf_category entry_information
_Entry.ID parsed_1bau
_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 1bau "Master copy" parsed_1bau
stop_
save_
save_global_Org_file_characteristics
_Constraint_stat_list.Sf_category constraint_statistics
_Constraint_stat_list.Entry_ID parsed_1bau
_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 1bau.mr . . "MR format" 1 comment "Not applicable" "Not applicable" 0 parsed_1bau 1
1 1bau.mr . . AMBER 2 distance NOE simple 0 parsed_1bau 1
1 1bau.mr . . AMBER 3 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1bau 1
1 1bau.mr . . AMBER 4 angle "Not applicable" "Not applicable" 0 parsed_1bau 1
1 1bau.mr . . AMBER 5 distance "hydrogen bond" simple 0 parsed_1bau 1
1 1bau.mr . . AMBER 6 angle "Not applicable" "Not applicable" 0 parsed_1bau 1
1 1bau.mr . . AMBER 7 distance "hydrogen bond" simple 0 parsed_1bau 1
1 1bau.mr . . AMBER 8 angle "Not applicable" "Not applicable" 0 parsed_1bau 1
1 1bau.mr . . AMBER 9 "dihedral angle" "Not applicable" "Not applicable" 0 parsed_1bau 1
1 1bau.mr . . n/a 10 comment "Not applicable" "Not applicable" 0 parsed_1bau 1
1 1bau.mr . . "MR format" 11 "nomenclature mapping" "Not applicable" "Not applicable" 0 parsed_1bau 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_1bau
_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 18-APR-98 1BAU
*TITLE NMR STRUCTURE OF THE DIMER INITIATION COMPLEX OF HIV-1
*TITLE 2 GENOMIC RNA, MINIMIZED AVERAGE STRUCTURE
*COMPND MOL_ID: 1;
*COMPND 2 MOLECULE: SL1 RNA DIMER;
*COMPND 3 CHAIN: A, B;
*COMPND 4 FRAGMENT: HIV-1 PACKAGING SIGNAL, RESIDUE 248-270;
*COMPND 5 ENGINEERED: YES;
*COMPND 6 OTHER_DETAILS: ENGINEERED SEQUENCE IN THE LOWER STEM REGION
*SOURCE MOL_ID: 1;
*SOURCE 2 SYNTHETIC: T7 RNA TRANSCRIPTION;
*SOURCE 3 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS TYPE 1;
*SOURCE 4 ORGANISM_COMMON: HIV-1, AIDS VIRUS;
*SOURCE 5 OTHER_DETAILS: RNA SYNTHESIZED USING T7 RNA TRANSCRIPTION
*KEYWDS RIBONUCLEIC ACID, HIV-1, DIMERIZATION, ENCAPSIDATION, RNA
*EXPDTA NMR, MINIMIZED AVERAGE STRUCTURE
*AUTHOR A.MUJEEB,J.L.CLEVER,T.M.BILLECI,T.L.JAMES,T.G.PARSLOW
*REVDAT 1 27-APR-99 1BAU 0
List of NMR restraints (in AMBER format) applied during Refinements of
'NMR STRUCTURE(S) OF DIMER INITIATION COMPLEX OF HIV-1 GENOMIC RNA.'
AUTHORS: Anwer Mujeeb, Jared Clever, Todd Billeci, Thomas L. James and Tristram G. Parslow.
=================================================================
;
save_