Phyre 2 alignment of P0AG16 with c1qysA_

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Job Description | P0AG16
Confidence | 36.21% | Date | Thu Jan 5 11:27:50 GMT 2012
Rank | 332 | Aligned Residues | 22
% Identity | 23% | Template | c1qysA_
PDB info | PDB header:de novo protein | Chain: A: PDB Molecule:top7; | PDBTitle: crystal structure of top7: a computationally designed2 protein with a novel fold
Resolution | 2.50 Å

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

|  | 376 | . | . | . | 380 | . | . | . | . | . | . | . | . | . | 390 | . | . | . | . | . | . | .
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|  | 33 | . | . | . | . | . | . | 40 | . | . | . | . | . | . | . | . | . | 50 | . | . | . | .

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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Lawrence Kelley, Benjamin Jefferys |
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