Phyre 2 alignment of Q9JMT6 with c3ogfA_

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Job Description | Q9JMT6
Confidence | 2.94% | Date | Thu Jan 5 12:38:11 GMT 2012
Rank | 75 | Aligned Residues | 12
% Identity | 25% | Template | c3ogfA_
PDB info | PDB header:de novo protein | Chain: A: PDB Molecule:de novo designed dimeric trefoil-fold sub-domain which | PDBTitle: crystal structure of difoil-4p homo-trimer: de novo designed dimeric2 trefoil-fold sub-domain which forms homo-trimer assembly
Resolution | 2.86 Å

| 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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