Phyre 2 alignment of C1P606 with c2lfeA_

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Job Description | C1P606
Confidence | 0.43% | Date | Wed Jan 25 15:20:05 GMT 2012
Rank | 84 | Aligned Residues | 13
% Identity | 46% | Template | c2lfeA_
PDB info | PDB header:ligase | Chain: A: PDB Molecule:e3 ubiquitin-protein ligase hecw2; | PDBTitle: solution nmr structure of n-terminal domain of human e3 ubiquitin-2 protein ligase hecw2, northeast structural genomics consortium (nesg)3 target ht6306a
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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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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