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

Table 6. [410]DrmMS contact sites on DrmMS-R1 a .

D Side chain Q113 3.2 Å
Y276 3.6 Å
Backbone H5 3.3 Å
H Side chain F273 3.5 Å
M371 3.6 Å
D2 (NH) 3.3 Å
Backbone K281 3.5 Å
Q368 3.1 Å
V Side chain A112 4.2 Å
H116 3.7 Å
Y276 4.9 Å
F7 3.8 Å
F10 3.7 Å
Backbone Q368 3.1 Å
F Side chain V73 3.5 Å
Y77 3.7 Å
A112 3.7 Å
L115 4.8 Å
H116 4.0 Å
L399 3.7 Å
V6 3.8 Å
Backbone Q368 3.7 Å
L Side chain H28 4.1 Å
Y85 4.5 Å
I396 3.6 Å
L399 4.5 Å
Backbone
R Side chain D84 2.3 Å
Y85 4.1 Å
H108 3.0 Å
R9 (CO) 3.2 Å
F10 (CO) 3.0 Å
NH2 3.2 Å
Backbone Y77 O 3.0 Å, H 3.5 Å
H108 3.2 Å
R9 3.2 Å
F Side chain Y77 4.5 Å
H108 4.4 Å
A112 3.8 Å
V6 3.7 Å
Backbone R9 3.0 Å
NH2 H108 3.7 Å
R9 3.2 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.