Phyre 2 alignment of P0A0I4 with c2ci2I_

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Job Description | P0A0I4
Confidence | 1.84% | Date | Tue Jul 17 17:05:06 BST 2012
Rank | 96 | Aligned Residues | 5
% Identity | 80% | Template | c2ci2I_
PDB info | PDB header:proteinase inhibitor (chymotrypsin) | Chain: I: PDB Molecule:chymotrypsin inhibitor 2; | PDBTitle: crystal and molecular structure of the serine proteinase2 inhibitor ci-2 from barley seeds
Resolution | 2.00 Å

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

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|  | 21 | . | . | . | .

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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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