BMRB Entry 5813
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR5813
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: The solution structure of the whole N-terminal domain of the ATPase CopA from Bacillus Subtilis. Implications for the function PubMed: 14514665
Deposition date: 2003-05-31 Original release date: 2004-01-21
Authors: Banci, L.; Bertini, I.; Ciofi-Baffoni, S.; Gonnelli, L.; Su, X.
Citation: Banci, L.; Bertini, I.; Ciofi-Baffoni, S.; Gonnelli, L.; Su, X.. "Structural basis for the function of the N terminal domain of the ATPase CopA from Bacillus subtilis" J. Biol. Chem. 278, 50506-50513 (2003).
Assembly members:
copper-transporting ATPase CopA, polymer, 151 residues, 16380.7 Da.
Natural source: Common Name: Bacillus subtilis Taxonomy ID: 224308 Superkingdom: Bacteria Kingdom: not available Genus/species: Bacillus subtilis
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
copper-transporting ATPase CopA: MLSEQKEIAMQVSGMTCAAC
AARIEKGLKRMPGVTDANVN
LATETVNVIYDPAETGTAAI
QEKIEKLGYHVVTEKAEFDI
EGMTCAACANRIEKRLNKIE
GVANAPVNFALETVTVEYNP
KEASVSDLKEAVDKLGYKLK
LKGEQDSIEGR
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 552 |
15N chemical shifts | 156 |
1H chemical shifts | 947 |
Additional metadata:
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts