Phyre 2 alignment of P0ACS5 with c2da7A_

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Job Description | P0ACS5
Confidence | 31.89% | Date | Thu Jan 5 11:18:54 GMT 2012
Rank | 473 | Aligned Residues | 18
% Identity | 0% | Template | c2da7A_
PDB info | PDB header:dna binding protein | Chain: A: PDB Molecule:zinc finger homeobox protein 1b; | PDBTitle: solution structure of the homeobox domain of zinc finger2 homeobox protein 1b (smad interacting protein 1)
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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