Phyre 2 alignment of P0CE52 with c1q2iA_

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Job Description | P0CE52
Confidence | 17.82% | Date | Thu Jan 5 11:30:20 GMT 2012
Rank | 18 | Aligned Residues | 25
% Identity | 28% | Template | c1q2iA_
PDB info | PDB header:antitumor protein | Chain: A: PDB Molecule:pnc27; | PDBTitle: nmr solution structure of a peptide from the mdm-2 binding2 domain of the p53 protein that is selectively cytotoxic to3 cancer cells
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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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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