Phyre 2 alignment of P0A6G3 with c3dfdA_

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Job Description | P0A6G3
Confidence | 4.20% | Date | Thu Jan 5 11:03:05 GMT 2012
Rank | 60 | Aligned Residues | 19
% Identity | 11% | Template | c3dfdA_
PDB info | PDB header:structural genomics, unknown function | Chain: A: PDB Molecule:protein yqbn; | PDBTitle: crystal structure of the protein yqbn. northeast structural2 genomics consortium target sr445.
Resolution | 2.20 Å

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

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|  | 97 | . | . | 100 | . | . | . | . | . | . | . | . | . | 110 | . | . | . | . | . | .

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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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Lawrence Kelley, Benjamin Jefferys |
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