Phyre 2 alignment of Q9JMT4 with c2lc2A_

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Job Description | Q9JMT4
Confidence | 5.14% | Date | Thu Jan 5 12:38:09 GMT 2012
Rank | 43 | Aligned Residues | 15
% Identity | 33% | Template | c2lc2A_
PDB info | PDB header:protein binding | Chain: A: PDB Molecule:avr3a4; | PDBTitle: solution structure of the rxlr effector p. capsici avr3a4
Resolution | UNK

| Insertion relative to template
| Deletion relative to template
| Catalytic residue from the CSA
Detailed help on interpreting your alignment

|  | 134 | . | . | . | . | . | 140 | . | . | . | . | . | . | . | .
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|  | 75 | . | . | . | . | 80 | . | . | . | . | . | . | . | . | .

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No model constructed - rank, confidence too low

Phyre is for academic use only

Please cite: Protein structure prediction on the web: a case study using the Phyre server
Kelley LA and Sternberg MJE. Nature Protocols 4, 363 - 371 (2009) [pdf] [Import into BibTeX]
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