Phyre 2 alignment of P0AC59 with c3gv1A_

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Job Description | P0AC59
Confidence | 24.84% | Date | Thu Jan 5 11:17:15 GMT 2012
Rank | 269 | Aligned Residues | 14
% Identity | 21% | Template | c3gv1A_
PDB info | PDB header:structural genomics, unknown function | Chain: A: PDB Molecule:disulfide interchange protein; | PDBTitle: crystal structure of disulfide interchange protein from neisseria2 gonorrhoeae
Resolution | 2.00 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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