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

Table 11. [A8]DrmMS ligand-receptor contact sites on DrmMS-R1 a .

T Side chain S167 3.6 Å
T272 3.8 Å
H5 2.8 Å
Backbone Q113 2.8 Å
S167 3.9 Å
D2 (CO) 4.1 Å
D Side chain N269 3.2 Å
D4 (NH) 3.8 Å
H5 2.5 Å
Backbone H5 (NH) 3.9 Å
NH2 3.5 Å
V Side chain F10 3.7 Å
Backbone V6 (NH) 4.0 Å
NH2 3.8 Å
D Side chain Y387 2.9 Å
Backbone Q368 3.9 Å
D2 3.8 Å
H Side chain F273 3.9 Å
Y276 4.6 Å
T1 2.8 Å
D2 2.5 Å
V6 3.6 Å, (NH) 3.7 Å
Backbone K281 3.2 Å
Q368 3.4 Å
D2 (CO) 3.9 Å
V Side chain H116 3.7 Å
H5 3.7 Å
F7 4.6 Å
Backbone Q368 2.9 Å
V3 (CO) 4.0 Å
H5 3.7 Å
F Side chain V73 3.6 Å
Y77 4.1 Å
A112 3.9 Å
L115 4.8 Å
H116 3.7 Å
L399 3.5 Å
V6 4.6 Å
Backbone NH2 3.9 Å
A Side chain I396 3.9 Å
L399 4.0 Å
Backbone
R Side chain D84 2.6 Å
R9 (CO) 2.3 Å
Backbone Y77 2.8 Å
NH2 3.4 Å
F Side chain W101 3.7 Å
I105 3.7 Å
H108 3.8 Å
S109 4.4 Å
V3 3.7 Å
Backbone Y77 1.9 Å
NH2 D2 (CO) 3.5 Å
V3 (CO) 3.8 Å
R9 (CO) 3.4 Å

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.