Protein information for: OR7E102P



PRHTEPWNLTGISEFLLLGLSEDPELQPVLPGLSLSMYLVTVLRNLLIIL
AVSSDSHLHTPMCFFLSNLCWADIGFTSAMVPKMIVDMQSHSRVISYAGC
LTQMSFFVLFACIEDMLLTVMAYDRFVAICHPLHYPVIMNPHLGVFLVLV
SFFLSLLDSQLHSWIVLQFTFFKNVEISNFVCDPSQLLNLACSDSVINSI
FIYLDSIMFGFLPISGILLSYANNVPSILRISSSDRKSKAFSTCGSHLAV
VCLFYGTGIGVYLTSAVSPPPRNGVVASVMYAVVTPMLNPFIYSLRNRDI
QSALWRLRSRTVESHDLLSQDLLHPFSCVGEK
In red: predicted N-glycosylation site.
In magenta: Conserved cysteines that are predicted to form a disulfide bond.
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 27 53 QPVLPGLSLSMYLVTVLRNLLIILAVS
TM2 64 86 FFLSNLCWADIGFTSAMVPKMIV
TM3 101 121 LTQMSFFVLFACIEDMLLTVM
TM4 144 164 GVFLVLVSFFLSLLDSQLHSW
TM5 201 222 FIYLDSIMFGFLPISGILLSYA
TM6 244 268 CGSHLAVVCLFYGTGIGVYLTSAVS
TM7 274 293 GVVASVMYAVVTPMLNPFIY

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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