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. 2004 Jan;13(1):240–254. doi: 10.1110/ps.03296404

Table 2.

OR residues predicted by docking studies to participate in odorant binding

Location in OR model Alignment position Predicting studies Predicted by the present study
TM3 115 (Floriano et al. 2000) Yes
TM3 118 (Floriano et al. 2000; Vaidehi et al. 2002) Yes
TM3 119 (Floriano et al. 2000) Yes
TM3 122 (Floriano et al. 2000) Yes
TM3 123 (Floriano et al. 2000; Vaidehi et al. 2002) Yes
TM3 126 (Vaidehi et al. 2002) Yes
TM4 174 (Singer 2000; Vaidehi et al. 2002) Yes
EL2 178 (Floriano et al. 2000) No
EL2 182 (Floriano et al. 2000) No
In the fifth helix but outside TM5 210 (Floriano et al. 2000) No
TM5 214 (Afshar et al. 1998; Singer 2000) Yes
TM5 215 (Floriano et al. 2000; Singer 2000) No
TM5 216 (Floriano et al. 2000) No
TM5 218 (Singer 2000) Yes
TM5 219 (Floriano et al. 2000) No
TM6 286 (Vaidehi et al. 2002) No
TM6 289 (Singer 2000) No
TM6 290 (Floriano et al. 2000) No
TM6 293 (Floriano et al. 2000; Singer 2000) No
EL3 306 (Floriano et al. 2000) No
TM7 318 (Floriano et al. 2000) No
TM7 322 (Singer 2000) Yes

Residues predicted by docking studies (Afshar et al. 1998; Floriano et al. 2000; Singer 2000; Vaidehi et al. 2002) are listed together with their location in the OR structure, as inferred by homology from the rhodopsin crystal structure (Palczewski et al. 2000), and an indication of whether they were predicted by our analysis. The “Location in OR model” provides the location of the residues in the context of the homology model generated by the present study (Fig. 3); the “Alignment position” columns specifies the position of the residues in the alignment in Figure 2A; and the “Predicting studies” column indicates which studies suggested that the residue participates in odorant binding.