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| Job Description | P0A742 | | Confidence | 2.87% | Date | Thu Jan 5 11:04:44 GMT 2012 |
| Rank | 76 | 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
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| Resolution | 2.50 Å |
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114 | . | . | . | . | . | 120 | . | . | . | . | . | . | . | . | . | 130 | . | . | . | . | . |
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| Query Sequence | |
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25 | . | . | . | . | 30 | . | . | . | . | . | . | . | . | . | 40 | . | . | . | . | . | . |
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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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