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. 2015 Mar 20;10(3):e0120492. doi: 10.1371/journal.pone.0120492

Table 12. [A8]DrmMS ligand-receptor contact sites on DrmMS-R2 a .

T Side chain T115 3.8 Å
V161 3.6 Å
W165 3.5 Å
Y284 4.5 Å
I288 4.8 Å
D2 (NH) 2.3 Å
Backbone S285 3.4 Å
D Side chain K289 2.8 Å
R9 2.1 Å
Backbone Q111 3.0 Å
T1 2.3 Å
V Side chain W165 4.6 Å
F281 3.6 Å
Backbone H5 3.5 Å
D Side chain R9 3.2 Å
F10 (NH) 2.4 Å
Backbone R9 3.2 Å
H Side chain Y75 4.1 Å
H106 4.1 Å
P110 3.7 Å
H114 3.8 Å
V3 (CO) 3.5 Å
Backbone Y75 2.8 Å
V Side chain Y78 4.1 Å
T79 4.8 Å
H106 3.6 Å
Backbone Y83 3.8 Å
F Side chain Y22 4.3 Å
K23 3.7 Å
H26 3.9 Å
Y83 3.7 Å
A8 5.1 Å
Backbone S395 3.0 Å
A Side chain F7 5.1 Å
Backbone
R Side chain Q372 4.1 Å
D399 4.0 Å
D2 2.1 Å
D4 3.2 Å, (CO) 3.9 Å
F10 (CO) 3.9 Å
Backbone N379 3.2 Å
Y391 2.8 Å
S395 3.3 Å
F Side chain Y391 3.5 Å
Backbone N379 3.3 Å
D4 2.4 Å
R9 3.9 Å
NH2

aResidues numbered 1–10 are in DrmMS or RhpMS. (NH) and (CO) indicate that the residue backbone group was contacted. In the case in which a residue was contacted twice by the backbone of the same ligand residue, O and H are used to distinguish the contacts.