Phyre 2 alignment of P0AG44 with c1aksB_

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Job Description | P0AG44
Confidence | 2.22% | Date | Thu Jan 5 11:28:06 GMT 2012
Rank | 93 | Aligned Residues | 10
% Identity | 30% | Template | c1aksB_
PDB info | PDB header:serine protease | Chain: B: PDB Molecule:alpha trypsin; | PDBTitle: crystal structure of the first active autolysate form of2 the porcine alpha trypsin
Resolution | 1.80 Å

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

|  | 88 | . | 90 | . | . | . | . | . | . | .
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|  | 222 | . | . | . | . | . | . | . | 230 | .

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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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