Phyre 2 alignment of P0ABC7 with c1mtpB_

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Job Description | P0ABC7
Confidence | 4.04% | Date | Thu Jan 5 11:15:10 GMT 2012
Rank | 78 | Aligned Residues | 17
% Identity | 24% | Template | c1mtpB_
PDB info | PDB header:structural genomics | Chain: B: PDB Molecule:serine proteinase inhibitor (serpin), chain b; | PDBTitle: the x-ray crystal structure of a serpin from a thermophilic2 prokaryote
Resolution | 1.50 Å

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

|  | 106 | . | . | . | 110 | . | . | . | . | . | . | . | . | . | 120 | . | .
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|  | 350 | . | . | . | . | . | . | . | . | . | 360 | . | . | . | . | . | .

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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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