BMRB Entry 6811
Click here to enlarge.
PDB ID: 2aj0
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR6811
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: Solution structure of apoCadA PubMed: 16388822
Deposition date: 2005-09-07 Original release date: 2007-01-26
Authors: Banci, L.; Bertini, I.; Ciofi-Baffoni, S.; Su, X.-C.; Miras, R.; Bal, N.; Mintz, E.; Catty, P.; Shokes, J.; Scott, R.
Citation: Banci, L.; Bertini, I.; Ciofi-Baffoni, S.; Su, X.-C.; Miras, R.; Bal, N.; Mintz, E.; Catty, P.; Shokes, J.; Scott, R.. "Structural Basis for Metal Binding Specificity: the N-terminal Cadmium Binding Domain of the P1-type ATPase CadA." J. Mol. Biol. 356, 638-650 (2005).
Assembly members:
P-type ATPase, polymer, 71 residues, Formula weight is not available
Natural source: Common Name: Listeria monocytogenes Taxonomy ID: 1639 Superkingdom: Eubacteria Kingdom: not applicable Genus/species: Listeria monocytogenes
Experimental source: Production method: recombinant technology
Entity Sequences (FASTA):
P-type ATPase: MAEKTVYRVDGLSCTNCAAK
FERNVKEIEGVTEAIVNFGA
SKITVTGEASIQQVEQAGAF
EHLKIIPEKEA
- assigned_chemical_shifts
Data type | Count |
15N chemical shifts | 75 |
1H chemical shifts | 458 |
Additional metadata:
Related Database Links:
PDB | 2AJ0 2AJ1 |
EMBL | CBV37084 CBV37138 CBV37201 CCO11808 CDM15195 |
GB | AAA25275 ADB69774 ADI61866 AGR27763 AGT06861 |
REF | WP_003728466 WP_015076936 WP_031644883 YP_003415136 YP_003728018 |
SP | Q60048 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts