Phyre 2 alignment of P76361 with c3b4sA_

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Job Description | P76361
Confidence | 19.97% | Date | Thu Jan 5 12:22:20 GMT 2012
Rank | 22 | Aligned Residues | 16
% Identity | 56% | Template | c3b4sA_
PDB info | PDB header:structural genomics, unknown function | Chain: A: PDB Molecule:protein luxt; | PDBTitle: crystal structure of a luxt domain from vibrio2 parahaemolyticus rimd 2210633
Resolution | 3.10 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

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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