Phyre 2 alignment of Q9JMT4 with c2ytaA_

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Job Description | Q9JMT4
Confidence | 2.47% | Date | Thu Jan 5 12:38:09 GMT 2012
Rank | 95 | Aligned Residues | 7
% Identity | 29% | Template | c2ytaA_
PDB info | PDB header:metal binding protein | Chain: A: PDB Molecule:zinc finger protein 32; | PDBTitle: solution structure of c2h2 type zinc finger domain 3 in2 zinc finger protein 32
Resolution | UNK

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

|  | 71 | . | . | . | . | . | .
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|  | 160 | . | . | . | . | . | .

Download: | Text version

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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