BMRB Entry 18607
Click here to enlarge.
PDB ID: 2lw6
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full, LACS
BMRB Entry DOI: doi:10.13018/BMR18607
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 an avirulence protein AvrPzi-t from pathogen Magnaportheoryzae PubMed: 23334361
Deposition date: 2012-07-23 Original release date: 2013-02-14
Authors: Zhang, Zhi-min; Zhang, Xu; Zhou, Ziren; Hu, Hong-yu; Liu, Miali; Zhou, Bo; Zhou, Jiahai
Citation: Zhang, Zhi-Min; Zhang, Xu; Zhou, Zi-Ren; Hu, Hong-Yu; Liu, Maili; Zhou, Bo; Zhou, Jiahai. "Solution structure of the Magnaporthe oryzae avirulence protein AvrPiz-t." J. Biomol. NMR 55, 219-223 (2013).
Assembly members:
Avrpiz-t, polymer, 80 residues, 8751.062 Da.
Natural source: Common Name: ascomycetes Taxonomy ID: 318829 Superkingdom: Eukaryota Kingdom: Fungi Genus/species: Magnaporthe oryzae
Experimental source: Production method: recombinant technology Host organism: Escherichia coli
Entity Sequences (FASTA):
Avrpiz-t: SFVQCNHHLLYNGRHWGTIR
KKAGWAVRFYEEKPGQPKRL
VAICKNASPVHCNYLKCTNL
AAGFSAGTSTDVLSSGTVGS
- assigned_chemical_shifts
Data type | Count |
13C chemical shifts | 302 |
15N chemical shifts | 85 |
1H chemical shifts | 497 |
Additional metadata:
Related Database Links:
PDB | 2LW6 |
EMBL | CCC41985 CCD21890 CCD21891 CCD21894 CCD21896 |
GB | ACF39937 AEX97148 EAQ70816 EHA46544 ELQ40553 |
REF | XP_003721287 |
Download simulated HSQC data in one of the following formats:
CSV: Backbone
or all simulated shifts
SPARKY: Backbone
or all simulated shifts