Phyre 2 alignment of P0A7A7 with c2ctuA_

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Job Description | P0A7A7
Confidence | 11.85% | Date | Thu Jan 5 11:05:13 GMT 2012
Rank | 35 | Aligned Residues | 10
% Identity | 50% | Template | c2ctuA_
PDB info | PDB header:transcription | Chain: A: PDB Molecule:zinc finger protein 483; | PDBTitle: solution structure of zinc finger domain from human zn2 finger protein 483
Resolution | UNK

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

|  | 346 | . | . | . | 350 | . | . | . | . | .
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|  | 23 | . | . | . | . | . | . | 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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