Phyre 2 alignment of P77368 with c2aapA_

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Job Description | P77368
Confidence | 2.40% | Date | Thu Jan 5 12:28:15 GMT 2012
Rank | 31 | Aligned Residues | 16
% Identity | 50% | Template | c2aapA_
PDB info | PDB header:toxin | Chain: A: PDB Molecule:jingzhaotoxin-vii; | PDBTitle: solution structure of jingzhaotoxin-vii
Resolution | UNK

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

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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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