Phyre 2 alignment of Q9XB42 with c3rdyA_

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Job Description | Q9XB42
Confidence | 2.14% | Date | Thu Jan 5 12:38:30 GMT 2012
Rank | 90 | Aligned Residues | 7
% Identity | 57% | Template | c3rdyA_
PDB info | PDB header:hydrolase inhibitor | Chain: A: PDB Molecule:bwi-1=protease inhibitor/trypsin inhibitor; | PDBTitle: crystal structure of buckwheat trypsin inhibitor rbti at 1.84 angstrom2 resolution
Resolution | 1.84 Å

| 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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