Protein information for: OR1S2



MHQENQTTITEFILLGLSNQAEHQNLLFVLFLSMYVVTVVGNGLIIVAIS
LDIYLHTPMYLFLAYLSFADISSISNSVPKMLVNIQTNSQSISYESCITQ
MYFSIVFVVTDNLLLGTMAFDHFVAICHPLNYTTFMRARFGTLLTVISWF
LSNIIALTHTLLLIQLLFCDHNTLPHFFCDLAPLLKLSCSDTMINELVLF
IVGLSVIIFPFVLIFFSYVCIIRAVLGVSSTQGKWKAFSTCGSHLTIALL
FYGTTVGVYFFPSSTHPEDTDKIGAVLFTVVTPMMNPFIYSLRNKDMKGA
LRKLINRKISSL
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 24 50 QNLLFVLFLSMYVVTVVGNGLIIVAIS
TM2 61 83 LFLAYLSFADISSISNSVPKMLV
TM3 98 118 ITQMYFSIVFVVTDNLLLGTM
TM4 141 161 GTLLTVISWFLSNIIALTHTL
TM5 198 219 VLFIVGLSVIIFPFVLIFFSYV
TM6 241 265 CGSHLTIALLFYGTTVGVYFFPSST
TM7 271 290 DKIGAVLFTVVTPMMNPFIY

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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