Protein information for: OR52U1P



MTACNASQGHPSFFILQGIPGMEDKHRWISIPFSSMYFVMVLGNCTILLT
ISTERSLHKPMFLLLCLLALTDLGMSTTTIPKVLCIFWFGQSEISYEGCL
VQLFFIHSISAMQSAVLMTMAFDHYVAICKPLRYATILSNSCTGLIGLVS
LVRAILFILPMPILLQQMPYHANRVIPTTSCEHMAVVKMVCVDTTVNRIY
GLVVALLVVWLDLSAIASSYVLIIQAIMHLSSKEAHHKAVNTCTTHICVM
LISYTPSLFSFLAHRFGQGIPPHVHIILGNLYFLVPPMLSPIIYGVKTKE
FWDKVTKXGCWKEEPTTTDHGQKLVW
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 26 52 HRWISIPFSSMYFVMVLGNCTILLTIS
TM2 63 85 LLLCLLALTDLGMSTTTIPKVLC
TM3 100 120 LVQLFFIHSISAMQSAVLMTM
TM4 143 163 TGLIGLVSLVRAILFILPMPI
TM5 200 221 YGLVVALLVVWLDLSAIASSYV
TM6 243 267 CTTHICVMLISYTPSLFSFLAHRFG
TM7 275 294 HIILGNLYFLVPPMLSPIIY

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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