Phyre 2 alignment of P0A9H9 with c2a93B_

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Job Description | P0A9H9
Confidence | 6.03% | Date | Thu Jan 5 11:10:17 GMT 2012
Rank | 47 | Aligned Residues | 7
% Identity | 57% | Template | c2a93B_
PDB info | PDB header:leucine zippers | Chain: B: 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

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Download: | Text version

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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