Phyre 2 alignment of P0AA84 with c3dy0B_

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Job Description | P0AA84
Confidence | 16.66% | Date | Thu Jan 5 11:12:11 GMT 2012
Rank | 32 | Aligned Residues | 15
% Identity | 33% | Template | c3dy0B_
PDB info | PDB header:blood clotting, hydrolase inhibitor | Chain: B: PDB Molecule:c-terminus plasma serine protease inhibitor; | PDBTitle: crystal structure of cleaved pci bound to heparin
Resolution | 1.55 Å

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

|  | 116 | . | . | . | 120 | . | . | . | . | . | . | . | . | . | 130
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|  | 371 | . | . | . | . | . | . | . | . | 380 | . | . | . | . | .

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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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