Phyre 2 alignment of P0ABC7 with c2vgpD_

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Job Description | P0ABC7
Confidence | 12.76% | Date | Thu Jan 5 11:15:10 GMT 2012
Rank | 16 | Aligned Residues | 9
% Identity | 33% | Template | c2vgpD_
PDB info | PDB header:transferase | Chain: D: PDB Molecule:inner centromere protein a; | PDBTitle: crystal structure of aurora b kinase in complex with a2 aminothiazole inhibitor
Resolution | 1.7 Å

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

|  | 37 | . | . | 40 | . | . | . | . | .
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Query Sequence |  | G | P | P | D | L | D | D | I | F
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Template Sequence |  | K | P | I | D | V | D | R | M | Y
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|  | 817 | . | . | 820 | . | . | . | . | .

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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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