Phyre 2 alignment of P56976 with c2l1aA_

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Job Description | P56976
Confidence | 1.67% | Date | Thu Jan 5 12:06:26 GMT 2012
Rank | 46 | Aligned Residues | 11
% Identity | 55% | Template | c2l1aA_
PDB info | PDB header:actin binding protein | Chain: A: PDB Molecule:formin-c; | PDBTitle: solution nmr structure of the n-terminal gtpase-like domain of2 dictyostelium discoideum fomin c
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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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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