Phyre 2 alignment of P32690 with c2fotC_

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Job Description | P32690
Confidence | 3.27% | Date | Thu Jan 5 11:50:14 GMT 2012
Rank | 95 | Aligned Residues | 10
% Identity | 30% | Template | c2fotC_
PDB info | PDB header:metal binding, structural protein | Chain: C: PDB Molecule:alpha-ii spectrin spectrin; | PDBTitle: crystal structure of the complex between calmodulin and2 alphaii-spectrin
Resolution | 2.45 Å

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

|  | 429 | 430 | . | . | . | . | . | . | . | .
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|  | 1189 | 1190 | . | . | . | . | . | . | . | .

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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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