Protein information for: OR5BC1P
PHFSSHDSDQLXIILCFFIIGNSQDNSQMTLMDNISEVTEFVLVGLTDVL
ELQVPLFIIFTVIYLTTLVGNFGMIMLILLDSRLHIPMYFFLGKLSLVDM
CCVLLVTGSYICGLFQSSIHVAFTFHLSFCHSNVVNHFFCDIPPLLALSC
SDIYAHEIVLFILAAFNIFFTLLIILNSYVFIFIAILRMHSAEGQKKVFS
TCAYHLTTVSIFYGTITFMYLQPSSGHSMDTDKISSVFYTMVIPMLNPLV
YSLRNKEVQSAFKVVIGKAKSSLGLAYYL
No N-glycosylation site was found.
Cysteines that are predicted to form a disulfide bond do not occur.
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 | 4 | 30 | SSHDSDQLXIILCFFIIGNSQDNSQMT |
TM2 | 42 | 59 | VLVGLTDVLELQVPLFII |
TM3 | 60 | 80 | FTVIYLTTLVGNFGMIMLILL |
TM4 | 102 | 122 | CVLLVTGSYICGLFQSSIHVA |
TM5 | 159 | 180 | VLFILAAFNIFFTLLIILNSYV |
TM6 | 202 | 226 | CAYHLTTVSIFYGTITFMYLQPSSG |
TM7 | 232 | 251 | DKISSVFYTMVIPMLNPLVY |
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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