BMRB Entry 18910
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PDB ID: 3zgk
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR18910
MolProbity Validation Chart
NMR-STAR file interactive viewer.
NMR-STAR v3 text file.
XML gzip file.
RDF gzip file.
All files associated with the entry
Citation: Tolchard, James; Chambers, V.; Boutemy, L.; Gathercole, R.; Banfield, M.; Blumenschein, T.. "NMR SOLUTION STRUCTURE OF THE AVR3A11 FROM PHYTOPHTHORA CAPSI" .
Assembly members:
AVR3A11, polymer, 72 residues, 8258.4707 Da.
Natural source: Common Name: Phytophthora capsici Taxonomy ID: 4784 Superkingdom: Eukaryota Kingdom: not available Genus/species: Phytophthora capsici
Experimental source: Production method: recombinant technology Host organism: Escherichia coli Vector: POPIN-F
Entity Sequences (FASTA):
AVR3A11: GPGLTDLFKTEKAAVKKMAK
AIMADPSKADDVYQKWADKG
YTLTQLSDFLKSKTRGKYDR
VYNGYMTYRDYV
- assigned_chemical_shifts
| Data type | Count |
| 13C chemical shifts | 205 |
| 15N chemical shifts | 58 |
| 1H chemical shifts | 379 |
Additional metadata:
Assembly:
| Entity Assembly ID | Entity Name | Entity ID |
|---|---|---|
| 1 | AVR3A11 | 1 |
Entities:
Entity 1, AVR3A11 72 residues - 8258.4707 Da.
| 1 | GLY | PRO | GLY | LEU | THR | ASP | LEU | PHE | LYS | THR | ||||
| 2 | GLU | LYS | ALA | ALA | VAL | LYS | LYS | MET | ALA | LYS | ||||
| 3 | ALA | ILE | MET | ALA | ASP | PRO | SER | LYS | ALA | ASP | ||||
| 4 | ASP | VAL | TYR | GLN | LYS | TRP | ALA | ASP | LYS | GLY | ||||
| 5 | TYR | THR | LEU | THR | GLN | LEU | SER | ASP | PHE | LEU | ||||
| 6 | LYS | SER | LYS | THR | ARG | GLY | LYS | TYR | ASP | ARG | ||||
| 7 | VAL | TYR | ASN | GLY | TYR | MET | THR | TYR | ARG | ASP | ||||
| 8 | TYR | VAL |
Download HSQC peak lists in one of the following formats:
CSV: Backbone
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SPARKY: Backbone
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