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. 2022 Jan 14;8:796229. doi: 10.3389/fmolb.2021.796229

TABLE 3.

X-ray and ss-NMR structures of the complexes formed by the wild type M2 proton channel and mutated variants with Amt and Rmt.

PDB ID Construct (mutant) Method Experimental conditions References
Amantadine
Inline graphic
2KAD 22–46 (L40A) ss-NMR pH: 7.5 T: 243 K Cady et al. (2009)
DLPC bilayer a
3C9J 22–46 (G34A) X-ray (3.50 Å) pH 5.3 T: 298/100 K b Stouffer et al. (2008)
OG c
2KQT 22–46 ss-NMR pH 7.5 T: 243 K Cady et al. (2010)
DMPC bilayer d
6BKK 22–46 X-ray (2.00 Å) pH 5.6 T: 293/100 K Thomaston et al. (2018)
LCP (MNG-3-C8) e
Rimantadine
Inline graphic
2RLF (R-Rmt) 18–60 NMR pH: 7.5 T: 303 K Schnell and Chou, (2008)
DHPC f
6BKL (R,S-Rmt) 22–46 X-ray (2.00 Å) pH 4.5 T: 293/100 K Thomaston et al. (2018)
LCP (MNG-3-C8)
6BOC 22–46 X-ray (2.25 Å) pH 3.5 T: 293/100 K Thomaston et al. (2018)
LCP (MNG-3-C8)
6US8 (S-Rmt) 22–46 X-ray (1.70 Å) pH: 7.5 T: 293/100 K Thomaston et al. (2021)
LCP (MNG-3-C8)
6US9 (R-Rmt) 22–46 X-ray (2.00 Å) pH: 8.5 T: 293/100 K Thomaston et al. (2021)
LCP (MNG-3-C8)

a1,2-Dilauroyl-sn-glycero-3-phosphatidylcholine.

t

bTemperature of crystallization/temperature of data collection in Kelvin.

cOctyl-β-D-glucopyranoside.

y

dDimyristoylphosphatidylcholine.

e

Structures obtained consideringa lipidic cubic phase (LPC) formed by monoolein and maltose neopentyl glycol analogue (MNG-3-C8).

f

Dihexanoylphosphocholine.