Ethyl [(1r,3ar,4ar,6r,8ar,9s,9as)-9-{(e)-2-[5-(3-fluorophenyl)pyridin-2-yl]ethenyl}-1-methyl-3-oxododecahydronaphtho[2,3-c]furan-6-yl]carbamate (VPX) Summary

METADATA
Parameter Value
Method HamiltonianREMD
Number of MD replicas 16
Length of the MD simulations (ns) 10
Number of steps between exchanges 100
Force Field General Amber Force Field (GAFF)
Charge scheme Semi-Empirical (AM1)
REMD Progression Geometric Progression
Initial (low) temperature (K) / Scaling factor 298 / 1
Final (high) temperature (K) / Scaling factor 498 / 0.59
Molecule number of atoms 71
Molecule charge (simulated) 0
System number of atoms 3749
Box size in simulations (nm) 0.8
Solvent model TIP3P
Box type in simulations Octahedron
MD ensemble NVT
0
1-2 2-3 3-4 4-5 5-6 6-7 7-8 8-9 9-10 10-11 11-12 12-13 13-14 14-15 15-16
Probabilities 0.86 0.85 0.86 0.86 0.86 0.87 0.87 0.86 0.87 0.87 0.87 0.87 0.87 0.87 0.88
# Exchanges 4311 4237 4293 4298 4289 4339 4329 4322 4336 4360 4356 4398 4396 4376 4364
Avg. # Exchanges 0.86 0.85 0.86 0.86 0.86 0.87 0.87 0.86 0.87 0.87 0.87 0.88 0.88 0.88 0.87
RMSd Averages
Reduced chart version
Name Average (Å) Standard deviation (Å)
RMSd_first 2.1776 0.3866
RMSd_exp 1.4722 0.5111
RMSdist_first 1.3014 0.1789
RMSdist_exp 0.7184 0.3666
RMSd Plot
Rgyr Averages
Reduced chart version
Name Average (Å) Standard deviation (Å)
Rgyr 5.7941 0.3180
RgyrX 5.1350 0.4462
RgyrY 5.6540 0.3750
RgyrZ 2.9339 0.2458
Rgyr Plot
Fluctuation Averages
Name Atomic_Fluct
Average (Å) 1.1504
Standard deviation (Å) 0.4725
Atoms list
Atom name Fluctuation (Å)
CAA 1.831
CAO 1.281
OAV 0.882
CAX 0.833
OAC 1.424
NAU 0.634
CBE 0.666
CAR 0.686
CAP 0.936
CAQ 1.051
CBI 0.588
CBG 0.62
CAS 0.818
CBH 0.752
CAY 0.986
OAD 1.493
OAW 0.86
CBD 0.618
CAB 0.991
CBJ 0.462
CBF 0.795
CAG 1.316
CAF 1.682
CBA 1.225
CAK 1.621
CAL 1.455
NAT 1.553
CAM 1.343
CBB 0.636
CBC 0.748
CAN 1.277
CAZ 1.564
FAE 2.53
CAI 1.551
CAH 1.985
CAJ 1.723
3D View
Fluctuation Plot