Phyre 2 alignment of P0ABN5 with c2uv1B_

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Job Description | P0ABN5
Confidence | 29.68% | Date | Thu Jan 5 11:15:55 GMT 2012
Rank | 7 | Aligned Residues | 12
% Identity | 33% | Template | c2uv1B_
PDB info | PDB header:inhibitor | Chain: B: PDB Molecule:host-nuclease inhibitor protein gam; | PDBTitle: hexagonal crystal form of gams from bacteriophage lambda.
Resolution | 2.6 Å

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

|  | 195 | . | . | . | . | 200 | . | . | . | . | . | .
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|  | 107 | . | . | 110 | . | . | . | . | . | . | . | .

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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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