Phyre 2 alignment of P0AA41 with c3oj7A_

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Job Description | P0AA41
Confidence | 6.90% | Date | Thu Jan 5 11:11:52 GMT 2012
Rank | 54 | Aligned Residues | 12
% Identity | 33% | Template | c3oj7A_
PDB info | PDB header:metal binding protein | Chain: A: PDB Molecule:putative histidine triad family protein; | PDBTitle: crystal structure of a histidine triad family protein from entamoeba2 histolytica, bound to sulfate
Resolution | 1.40 Å

| 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

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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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