Phyre 2 alignment of P0A0I4 with c3nauA_

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Job Description | P0A0I4
Confidence | 2.69% | Date | Tue Jul 17 17:05:06 BST 2012
Rank | 46 | Aligned Residues | 16
% Identity | 6% | Template | c3nauA_
PDB info | PDB header:transcription | Chain: A: PDB Molecule:zinc fingers and homeoboxes protein 2; | PDBTitle: crystal structure of zhx2 hd2 (zinc-fingers and homeoboxes protein 2,2 homeodomain 2)
Resolution | 2.70 Å

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

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|  | 481 | . | . | . | . | . | . | . | . | 490 | . | . | . | . | . | .

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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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