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

Table 4. DrmMS contact sites on DrmMS-R1 a .

T Side chain Y77 2.9 Å
T81 4.7 Å
Y85 4.5 Å
H108 1.8 Å
Backbone D84 2.8 Å
D2 3.6 Å
V3 (NH) 3.8 Å
D Side chain T1 3.6 Å
Backbone S109 4.1 Å
V Side chain A112 4.9 Å
F7 4.4 Å
Backbone T1 (CO) 3.8 Å
D Side chain Q113 2.7 Å
S167 3.8 Å
H5 4.1 Å, (NH) 4.0 Å
Backbone Q113 2.2 Å
H5 3.7 Å
H Side chain Q113 3.6 Å
S167 5.1 Å
T272 4.1 Å
F273 5.0 Å
Y276 2.4 Å
Backbone Q113 2.7 Å
D4 4.0 Å
F7 (NH) 3.3 Å
V Side chain F273 5.0 Å
Y276 4.5 Å
M371 4.7 Å
F10 3.9 Å
Backbone Q368 2.5 Å
F Side chain V73 3.5 Å
Y77 3.1 Å
A112 2.8 Å
H116 4.2 Å
L399 3.9 Å
L8 3.7 Å
Backbone Q368 3.8 Å
H5 (CO) 3.3 Å
L Side chain Y77 3.6 Å
I396 4.9 Å
L399 3.8 Å
F7 3.7 Å
Backbone F10 (NH) 3.3 Å
R Side chain Y24 3.7 Å
D392 2.8 Å
Backbone
F Side chain F273 3.1 Å
M371 2.3 Å
G372 3.8 Å
V6 3.9 Å
Backbone D392 2.1 Å
D395 2.1 Å
L8 (CO) 3.3 Å
NH2 S391 3.4 Å
D392 2.4 Å
D395 2.8 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.