Phyre 2 alignment of P0ABZ6 with c2zp2B_

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Job Description | P0ABZ6
Confidence | 3.93% | Date | Thu Jan 5 11:16:47 GMT 2012
Rank | 70 | Aligned Residues | 11
% Identity | 45% | Template | c2zp2B_
PDB info | PDB header:transferase inhibitor | Chain: B: PDB Molecule:kinase a inhibitor; | PDBTitle: c-terminal domain of kipi from bacillus subtilis
Resolution | 3.01 Å

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

|  | 368 | . | 370 | . | . | . | . | . | . | . | .
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|  | 188 | . | 190 | . | . | . | . | . | . | . | .

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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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