Phyre 2 alignment of P0AEY1 with c2ds8A_

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Job Description | P0AEY1
Confidence | 3.31% | Date | Thu Jan 5 11:24:35 GMT 2012
Rank | 19 | Aligned Residues | 6
% Identity | 50% | Template | c2ds8A_
PDB info | PDB header:metal binding protein, protein binding | Chain: A: PDB Molecule:atp-dependent clp protease atp-binding subunit | PDBTitle: structure of the zbd-xb complex
Resolution | 1.60 Å

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

|  | 128 | . | 130 | . | . | .
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|  | 27 | . | . | 30 | . | .

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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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