Phyre 2 alignment of P0A8Q0 with c3mraA_

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Job Description | P0A8Q0
Confidence | 2.47% | Date | Wed Jan 25 15:20:18 GMT 2012
Rank | 78 | Aligned Residues | 14
% Identity | 29% | Template | c3mraA_
PDB info | PDB header:membrane protein | Chain: A: PDB Molecule:nicotinic acetylcholine receptor; | PDBTitle: m3 transmembrane segment of alpha-subunit of nicotinic2 acetylcholine receptor from torpedo californica, nmr, 153 structures
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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