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

Table 7. [410]DrmMS contact sites on DrmMS-R2 a .

D Side chain H106 3.1 Å
H5 (NH) 2.8 Å
V6 (NH) 2.3 Å
Backbone F7 (NH) 4.1 Å
R9 2.6 Å, (NH) 3.8 Å
F10 (NH) 3.3 Å
H Side chain Y75 3.9 Å
H106 4.0 Å
P110 3.7 Å
H114 3.6 Å
Q372 3.1 Å
R9 3.5 Å
F10 (CO) 2.0 Å
Backbone Y75 2.7 Å
H106 2.3 Å
D4 2.8 Å
V Side chain T79 3.6 Å
Y83 3.8 Å
H106 4.9 Å
F7 3.7 Å
Backbone Y83 3.3 Å
D4 2.3 Å
F Side chain Y22 4.7 Å
K23 3.9 Å
Y83 3.6 Å
V6 3.7 Å
Backbone S395 3.0 Å
D4 (CO) 4.1 Å
L Side chain Y391 3.7 Å
L392 3.6 Å
Backbone
R Side chain S107 3.7 Å
Q111 2.9 Å
D4 (CO) 2.6 Å
H5 3.5 Å
Backbone N379 4.3 Å
D399 3.9 Å
D4 (CO) 3.8 Å
F Side chain W165 3.6 Å
F281 3.6 Å
G376 5.0 Å
Backbone D4 (CO) 3.3 Å
H5 2.0 Å
NH2 N379 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.