Phyre 2 alignment of P0ACG6 with c2jm3A_

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Job Description | P0ACG6
Confidence | 1.47% | Date | Thu Jan 5 11:18:08 GMT 2012
Rank | 67 | Aligned Residues | 11
% Identity | 18% | Template | c2jm3A_
PDB info | PDB header:metal binding protein | Chain: A: PDB Molecule:hypothetical protein; | PDBTitle: solution structure of the thap domain from c. elegans c-2 terminal binding protein (ctbp)
Resolution | UNK

| 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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