Phyre 2 alignment of O06446 with c2wh9A_

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Job Description | O06446
Confidence | 21.07% | Date | Tue Jul 17 17:05:02 BST 2012
Rank | 441 | Aligned Residues | 6
% Identity | 83% | Template | c2wh9A_
PDB info | PDB header:membrane protein inhibitor | Chain: A: PDB Molecule:guangxitoxin-1egxtx-1e; | PDBTitle: solution structure of gxtx-1e
Resolution | UNK

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

|  | 831 | . | . | . | . | .
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|  | 11 | . | . | . | . | .

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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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