Phyre 2 alignment of C1P606 with c2c2zB_

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Job Description | C1P606
Confidence | 0.60% | Date | Wed Jan 25 15:20:05 GMT 2012
Rank | 51 | Aligned Residues | 7
% Identity | 43% | Template | c2c2zB_
PDB info | PDB header:hydrolase/hydrolase inhibitor | Chain: B: PDB Molecule:caspase-8 p10 subunit; | PDBTitle: crystal structure of caspase-8 in complex with aza-peptide michael2 acceptor inhibitor
Resolution | 1.95 Å

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

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|  | 400 | . | . | . | . | . | .

Download: | Text version

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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