Phyre 2 alignment of P64508 with c3bt4A_

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Job Description | P64508
Confidence | 1.19% | Date | Thu Jan 5 12:09:02 GMT 2012
Rank | 52 | Aligned Residues | 8
% Identity | 50% | Template | c3bt4A_
PDB info | PDB header:hydrolase inhibitor | Chain: A: PDB Molecule:fungal protease inhibitor-1; | PDBTitle: crystal structure analysis of amfpi-1, fungal protease inhibitor from2 antheraea mylitta
Resolution | 2.10 Å

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

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|  | 53 | . | . | . | . | . | . | 60

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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