Phyre 2 alignment of P0ABN5 with c7apiB_

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Job Description | P0ABN5
Confidence | 8.29% | Date | Thu Jan 5 11:15:55 GMT 2012
Rank | 74 | Aligned Residues | 9
% Identity | 44% | 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

|  | 403 | . | . | . | . | . | . | 410 | .
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|  | 363 | . | . | . | . | . | . | 370 | .

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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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