Phyre 2 alignment of P77759 with c3isyA_

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Job Description | P77759
Confidence | 3.26% | Date | Thu Jan 5 12:32:39 GMT 2012
Rank | 22 | Aligned Residues | 14
% Identity | 14% | Template | c3isyA_
PDB info | PDB header:protein binding | Chain: A: PDB Molecule:intracellular proteinase inhibitor; | PDBTitle: crystal structure of an intracellular proteinase inhibitor (ipi,2 bsu11130) from bacillus subtilis at 2.61 a resolution
Resolution | 2.61 Å

| 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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