Phyre 2 alignment of P77756 with c2fugA_

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Job Description | P77756
Confidence | 43.20% | Date | Thu Jan 5 12:32:35 GMT 2012
Rank | 70 | Aligned Residues | 10
% Identity | 40% | Template | c2fugA_
PDB info | PDB header:oxidoreductase | Chain: A: PDB Molecule:nadh-quinone oxidoreductase chain 1; | PDBTitle: crystal structure of the hydrophilic domain of respiratory complex i2 from thermus thermophilus
Resolution | 3.30 Å

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

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|  | 352 | . | . | . | . | . | . | . | 360 | .

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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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