Phyre 2 alignment of P0A7F3 with c2elvA_

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Job Description | P0A7F3
Confidence | 27.45% | Date | Thu Jan 5 11:05:33 GMT 2012
Rank | 32 | Aligned Residues | 18
% Identity | 22% | Template | c2elvA_
PDB info | PDB header:transcription | Chain: A: PDB Molecule:zinc finger protein 406; | PDBTitle: solution structure of the 6th c2h2 zinc finger of human2 zinc finger protein 406
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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