Phyre 2 alignment of P68066 with c3ol0C_

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Job Description | P68066
Confidence | 6.34% | Date | Thu Jan 5 12:10:55 GMT 2012
Rank | 52 | Aligned Residues | 8
% Identity | 50% | Template | c3ol0C_
PDB info | PDB header:de novo protein | Chain: C: PDB Molecule:de novo designed monomer trefoil-fold sub-domain which | PDBTitle: crystal structure of monofoil-4p homo-trimer: de novo designed monomer2 trefoil-fold sub-domain which forms homo-trimer assembly
Resolution | 1.48 Å

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

|  | 69 | 70 | . | . | . | . | . | .
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|  | 19 | 20 | . | . | . | . | . | .

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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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