Phyre 2 alignment of P0A7R5 with c2gd3A_

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Job Description | P0A7R5
Confidence | 2.04% | Date | Thu Jan 5 11:06:06 GMT 2012
Rank | 85 | Aligned Residues | 12
% Identity | 33% | Template | c2gd3A_
PDB info | PDB header:unknown function | Chain: A: PDB Molecule:humanin; | PDBTitle: nmr structure of s14g-humanin in 30% tfe solution
Resolution | UNK

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

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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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