Phyre 2 alignment of P64439 with c1q2iA_

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Job Description | P64439
Confidence | 3.10% | Date | Thu Jan 5 12:08:20 GMT 2012
Rank | 22 | Aligned Residues | 8
% Identity | 38% | 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
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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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