Phyre 2 alignment of P0AAL6 with c1du9A_

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Job Description | P0AAL6
Confidence | 5.02% | Date | Thu Jan 5 11:13:14 GMT 2012
Rank | 97 | Aligned Residues | 21
% Identity | 24% | Template | c1du9A_
PDB info | PDB header:toxin | Chain: A: PDB Molecule:bmp02 neurotoxin; | PDBTitle: solution structure of bmp02, a natural scorpion toxin which2 blocks apamin-sensitive calcium-activated potassium3 channels, 25 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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Lawrence Kelley, Benjamin Jefferys |
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