Protein information for: OR7E161P



LSFSRCPRHTGPRNLTGVXFLLLGLSKDPELQPVLALLSLFLSMYLVTVL
RNLLSILAVSSDSPLHTPVYFFLSNLCWADMGFTSATVPKMIVDMQPHSR
VISHAGCLTQISFLVRFACIEGMLLTVMAYDCFVAICRPLHYPVIVNPHL
CVFFVLVSFFLSLLDSQLHSCIVLLFTIIKTVEISHFVCDPSQLLKLACS
DSVINSVFIYFDSTMFGFLPISGILLSYYKIVPSILRISSSDEKYKAFFN
CGSHLAVVCWFXGTGIGMYLISAVSPPPRNGVVASVMYTVVTPMLNLFIC
SLRNRDIQSALRRLRSRTVESHDLFHPFSCV
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 34 60 VLALLSLFLSMYLVTVLRNLLSILAVS
TM2 71 93 FFLSNLCWADMGFTSATVPKMIV
TM3 108 128 LTQISFLVRFACIEGMLLTVM
TM4 151 171 CVFFVLVSFFLSLLDSQLHSC
TM5 208 229 FIYFDSTMFGFLPISGILLSYY
TM6 251 275 CGSHLAVVCWFXGTGIGMYLISAVS
TM7 281 300 GVVASVMYTVVTPMLNLFIC

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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