Phyre 2 alignment of P0ADB4 with c1fqjC_

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Job Description | P0ADB4
Confidence | 1.30% | Date | Thu Jan 5 11:20:31 GMT 2012
Rank | 32 | Aligned Residues | 5
% Identity | 80% | Template | c1fqjC_
PDB info | PDB header:signaling protein | Chain: C: PDB Molecule:retinal rod rhodopsin-sensitive cgmp 3',5'- | PDBTitle: crystal structure of the heterotrimeric complex of the rgs2 domain of rgs9, the gamma subunit of phosphodiesterase and3 the gt/i1 chimera alpha subunit [(rgs9)-(pdegamma)-4 (gt/i1alpha)-(gdp)-(alf4-)-(mg2+)]
Resolution | 2.02 Å

| 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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