Phyre 2 alignment of P0ACS5 with c1ui6B_

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Job Description | P0ACS5
Confidence | 54.42% | Date | Thu Jan 5 11:18:54 GMT 2012
Rank | 316 | Aligned Residues | 20
% Identity | 20% | Template | c1ui6B_
PDB info | PDB header:antibiotic | Chain: B: PDB Molecule:a-factor receptor homolog; | PDBTitle: crystal structure of gamma-butyrolactone receptor (arpa-like protein)
Resolution | 2.40 Å

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

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Template Sequence |  | T | T | L | S | E | I | V | A | H | A | G | V | T | K | G | A | L | Y | F | H
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|  | 30 | . | . | . | . | . | . | . | . | . | 40 | . | . | . | . | . | . | . | . | .

Download: | Text version

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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Lawrence Kelley, Benjamin Jefferys |
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