Protein information for: OR2A3P



MGDNQSRVTEFILVGFQLSVEMEVLLFWIFSLLYLFSLLANGMILGLICL
DPRLRTPMYFFLSHLAVIDIYYASSNLLNMLENLGNTKKTISFISCIMQM
ALYLTFAAAVCMILVVMSYDRFVAICHPLHYTVIMNWRVCTVLAITSWAC
GFSLALINLILLLRLPFCGPQEVNHFFGEILSVLKLACADTWINEIFVFA
GGVFVLVGPLSLMLISYMRILLAILKIQSKEGRKKAFSTCSSHLCVVGLY
FGMAMVVYLVPDNSQRQKQQKILTLFYSLFNPLLNPLIYSLRNAQVKGAL
YRALQKKRTM
In red: predicted N-glycosylation site.
Cysteines that are predicted to form a disulfide bond do not occur.
Underlined and bold: TM regions.

Predicted binding site residues (CDRs) are highlighted according to the following amino acid color code:
| | basic (H,R,K)
| | hydrophilic, no charge (Q,N,T,S)
| | aliphatic (M,A,I,L,V)
| | aromatic (F,Y,W)
| | helix breakers (G,P)
| | acidic (D,E)
| | cysteine (C)

Sequences of the TM regions:

TM

Start position

End position

Sequence

TM1 23 49 EVLLFWIFSLLYLFSLLANGMILGLIC
TM2 60 82 FFLSHLAVIDIYYASSNLLNMLE
TM3 97 117 IMQMALYLTFAAAVCMILVVM
TM4 140 160 CTVLAITSWACGFSLALINLI
TM5 197 218 FVFAGGVFVLVGPLSLMLISYM
TM6 240 264 CSSHLCVVGLYFGMAMVVYLVPDNS
TM7 270 289 QKILTLFYSLFNPLLNPLIY

The information was derived from a multiple alignment of ORs, based on the algorithms of Man et al. Protein Sci. 2004 Jan;13(1):240-54.
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