Phyre 2 alignment of P77759 with c7apiB_

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Job Description | P77759
Confidence | 4.50% | Date | Thu Jan 5 12:32:39 GMT 2012
Rank | 15 | Aligned Residues | 18
% Identity | 6% | Template | c7apiB_
PDB info | PDB header:proteinase inhibitor | Chain: B: PDB Molecule:alpha 1-antitrypsin; | PDBTitle: the s variant of human alpha1-antitrypsin, structure and implications2 for function and metabolism
Resolution | 3.00 Å

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

|  | 43 | . | . | . | . | . | . | 50 | . | . | . | . | . | . | . | . | . | 60
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|  | 375 | . | . | . | . | 380 | . | . | . | . | . | . | . | . | . | 390 | . | .

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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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