Protein information for: OR7E22P



LVFIFYFSNPLFFSRRPSHTEPRNLTGVXEFLLLGISEDPELQPVLAGLT
LSMYLVTVLRNLLIILAVSSDSHLHTSMYFVLSNLRWVDIGFTSATVPKM
IVDMQSHSRVISYAGCLTQMSFLVFFACIEDMLLTVMSYDQFLAICHPLH
YPVIVNPHFCVFLVLVSFFLSLLDSQLHRWIVLQFTFFKNVEISNFVCEP
SQLLNLACSDSVINIIFIYLDSTMFGFLPISGILLSYYKIVPSILRMSLS
DVKYKAFSTCGSHLAVFCLFYGAGIGVYLTSAVSPPSGNGVVASVMYTVV
TPMLNPFIYSLRNRDIQSAPWRLRSTTVESHDLFHPFSCVCK
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 43 69 QPVLAGLTLSMYLVTVLRNLLIILAVS
TM2 80 102 FVLSNLRWVDIGFTSATVPKMIV
TM3 117 137 LTQMSFLVFFACIEDMLLTVM
TM4 160 180 CVFLVLVSFFLSLLDSQLHRW
TM5 217 238 FIYLDSTMFGFLPISGILLSYY
TM6 260 284 CGSHLAVFCLFYGAGIGVYLTSAVS
TM7 290 309 GVVASVMYTVVTPMLNPFIY

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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