Phyre 2 alignment of P0AGH3 with c1dvaX_

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Job Description | P0AGH3
Confidence | 3.56% | Date | Wed Jan 25 15:20:34 GMT 2012
Rank | 43 | Aligned Residues | 6
% Identity | 17% | Template | c1dvaX_
PDB info | PDB header:hydrolase/hydrolase inhibitor | Chain: X: PDB Molecule:peptide e-76; | PDBTitle: crystal structure of the complex between the peptide exosite inhibitor2 e-76 and coagulation factor viia
Resolution | 3.00 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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