Phyre 2 alignment of Q9JMT6 with c2gjhA_

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Job Description | Q9JMT6
Confidence | 3.52% | Date | Thu Jan 5 12:38:11 GMT 2012
Rank | 56 | Aligned Residues | 16
% Identity | 13% | Template | c2gjhA_
PDB info | PDB header:de novo protein | Chain: A: PDB Molecule:designed protein; | PDBTitle: nmr structure of cfr (c-terminal fragment of2 computationally designed novel-topology protein top7)
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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