BMRB Entry 18849
Click here to enlarge.
PDB ID: 2naz
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR18849
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
NMR-STAR v2.1 text file (deprecated)
XML gzip file.
RDF gzip file.
All files associated with the entry
Title: Chemical shift assignments and secondary structure prediction of the C-terminal domain of the response regulator BfmR from Acinetobacter baumannii PubMed: 23264007
Deposition date: 2012-11-20 Original release date: 2012-11-26
Authors: Olson, Andrew; Thompson, Richele; Melander, Christian; Cavanagh, John
Citation: Olson, Andrew; Thompson, Richele; Melander, Christian; Cavanagh, John. "Chemical shift assignments and secondary structure prediction of the C-terminal domain of the response regulator BfmR from Acinetobacter baumannii." Biomol. NMR Assignments ., .-. (2012).
Assembly members:
BfmrC, polymer, 117 residues, Formula weight is not available
Natural source: Common Name: Acinetobacter baumannii Taxonomy ID: 470 Superkingdom: Bacteria Kingdom: not available Genus/species: Acinetobacter baumannii
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
BfmrC: EDEVAQRIEFDDLVIDNGGR
SVTLNGELVDFTSAEYDLLW
LLASNAGRILSREDIFERLR
GIEYDGQDRSIDVRISRIRP
KIGDDPENPKRIKTVRSKGY
LFVKETNGLLEHHHHHH
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 420 |
15N chemical shifts | 96 |
1H chemical shifts | 686 |
Additional metadata:
Related Database Links:
DBJ | BAN88679 BAP35785 BAP67858 GAB01456 GAB75315 |
EMBL | CAG67634 CAM87883 CAP02024 CDG76603 CDG77731 |
GB | AAX40744 ABO11188 ACC56017 ACJ40594 ACJ59134 |
REF | WP_000076438 WP_000076439 WP_000076440 WP_000076441 WP_000076442 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts