Phyre 2 alignment of P0A742 with c2a93A_

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Job Description | P0A742
Confidence | 4.27% | Date | Thu Jan 5 11:04:44 GMT 2012
Rank | 43 | Aligned Residues | 16
% Identity | 44% | Template | c2a93A_
PDB info | PDB header:leucine zippers | Chain: A: PDB Molecule:c-myc-max heterodimeric leucine zipper; | PDBTitle: nmr solution structure of the c-myc-max heterodimeric2 leucine zipper, 40 structures
Resolution | UNK

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

|  | 117 | . | . | 120 | . | . | . | . | . | . | . | . | . | 130 | . | .
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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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