Phyre 2 alignment of P0AG38 with c1mtpB_

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Job Description | P0AG38
Confidence | 0.46% | Date | Thu Jan 5 11:28:02 GMT 2012
Rank | 90 | Aligned Residues | 3
% Identity | 100% | 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

|  | 19 | 20 | .
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|  | 364 | . | .

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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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