Phyre 2 alignment of P68398 with c2pq1B_

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Job Description | P68398
Confidence | 7.99% | Date | Thu Jan 5 12:11:02 GMT 2012
Rank | 65 | Aligned Residues | 14
% Identity | 29% | Template | c2pq1B_
PDB info | PDB header:hydrolase | Chain: B: PDB Molecule:ap4a hydrolase; | PDBTitle: crystal structure of ap4a hydrolase complexed with amp and2 atp (aq_158) from aquifex aeolicus vf5
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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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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