Phyre 2 alignment of P0AEK0 with c3g43F_

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Job Description | P0AEK0
Confidence | 2.05% | Date | Thu Jan 5 11:23:32 GMT 2012
Rank | 96 | Aligned Residues | 20
% Identity | 35% | Template | c3g43F_
PDB info | PDB header:metal binding protein | Chain: F: PDB Molecule:voltage-dependent l-type calcium channel subunit | PDBTitle: crystal structure of the calmodulin-bound cav1.2 c-terminal2 regulatory domain dimer
Resolution | 2.10 Å

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

|  | 201 | . | . | . | . | . | . | . | . | 210 | . | . | . | . | . | . | . | . | . | 220
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|  | 1625 | . | . | . | . | 1630 | . | . | . | . | . | . | . | . | . | 1640 | . | . | . | .

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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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Lawrence Kelley, Benjamin Jefferys |
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