Phyre 2 alignment of P0A6J3 with c1cirA_

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Job Description | P0A6J3
Confidence | 1.44% | Date | Thu Jan 5 11:03:16 GMT 2012
Rank | 99 | Aligned Residues | 16
% Identity | 13% | Template | c1cirA_
PDB info | PDB header:serine protease inhibitor | Chain: A: PDB Molecule:chymotrypsin inhibitor 2; | PDBTitle: complex of two fragments of ci2 [(1-40)(dot)(41-64)]
Resolution | UNK

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

|  | 192 | . | . | . | . | . | . | . | 200 | . | . | . | . | . | . | .
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|  | 10 | . | . | . | . | . | . | . | . | . | 20 | . | . | . | . | .

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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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