Phyre 2 alignment of P66948 with c2c6nA_

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Job Description | P66948
Confidence | 44.48% | Date | Thu Jan 5 12:10:22 GMT 2012
Rank | 218 | Aligned Residues | 11
% Identity | 27% | Template | c2c6nA_
PDB info | PDB header:hydrolase/hydrolase inhibitor | Chain: A: PDB Molecule:angiotensin-converting enzyme, somatic isoform; | PDBTitle: structure of human somatic angiontensin-i converting enzyme n domain2 with lisinopril
Resolution | 3.00 Å

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

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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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