Phyre 2 alignment of Q8NBR0 with c1terA_

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Job Description | Q8NBR0
Confidence | 2.55% | Date | Wed Jun 6 09:32:45 BST 2012
Rank | 92 | Aligned Residues | 11
% Identity | 27% | Template | c1terA_
PDB info | PDB header:toxin | Chain: A: PDB Molecule:tertiapin; | PDBTitle: solution structure of tertiapin determined using nuclear2 magnetic resonance and distance geometry
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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