Phyre 2 alignment of P0AA37 with c1emsB_

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Job Description | P0AA37
Confidence | 5.81% | Date | Thu Jan 5 11:11:49 GMT 2012
Rank | 55 | Aligned Residues | 12
% Identity | 33% | Template | c1emsB_
PDB info | PDB header:antitumor protein | Chain: B: PDB Molecule:nit-fragile histidine triad fusion protein; | PDBTitle: crystal structure of the c. elegans nitfhit protein
Resolution | 2.80 Å

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

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|  | 310 | . | . | . | . | . | . | . | . | . | 320 | .

Download: | Text version

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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