Phyre 2 alignment of P0AEL3 with c2lf6A_

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Job Description | P0AEL3
Confidence | 5.58% | Date | Thu Jan 5 11:23:37 GMT 2012
Rank | 97 | Aligned Residues | 18
% Identity | 33% | Template | c2lf6A_
PDB info | PDB header:signaling protein | Chain: A: PDB Molecule:effector protein hopab1; | PDBTitle: solution nmr structure of hopabpph1448_220_320 from pseudomonas2 syringae pv. phaseolicola str. 1448a, midwest center for structural3 genomics target apc40132.4 and northeast structural genomics4 consortium target pst3a
Resolution | UNK

| 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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Lawrence Kelley, Benjamin Jefferys |
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