Protein information for: OR7E108P



LVFIFYFSNPLFFPRCPSHTEPRHLTGVXEFLLLGLSEDPELQPVLAGLS
PSMYLVTVLRNLLVILAVSSDSHLHTPMYFFLSNPCWADIGFTSATVPKM
TVDMQSHIRVISYASCLTRMSFLVLFACIEDMLLTVMAXDCFVAICRPLH
YAVIVNPHLCVFLVLVSFFLSLLDSQLHRLVLLQFTFFKNVEISHFVCEP
SQLLNLACSDSVINSIFMYFNSTMFGFLPISGILLSYYKIVPSILRISSS
DGKYKAFSTCGSHLAVVCLFYGTGIGMYLTSAVAPPPRNGVVASVMYAVV
TPMLNPFIYSLRNRDIQSALWRLRSRTVESHDLFHPFSCVGK
No N-glycosylation site was found.
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 43 69 QPVLAGLSPSMYLVTVLRNLLVILAVS
TM2 80 102 FFLSNPCWADIGFTSATVPKMTV
TM3 117 137 LTRMSFLVLFACIEDMLLTVM
TM4 160 180 CVFLVLVSFFLSLLDSQLHRL
TM5 217 238 FMYFNSTMFGFLPISGILLSYY
TM6 260 284 CGSHLAVVCLFYGTGIGMYLTSAVA
TM7 290 309 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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