(1s,2s,5s)2-(4-glutaridylbenzyl)-5-phenyl-1-cyclohexanol (HOP) 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 54
Molecule charge (simulated) -1
System number of atoms 2979
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 0.82 0.82 0.82 0.83 0.83 0.82 0.83 0.83 0.84 0.84 0.84 0.84 0.84 0.84 0.85
# Exchanges 4126 4100 4060 4107 4162 4108 4097 4163 4174 4174 4174 4185 4181 4234 4214
Avg. # Exchanges 0.83 0.82 0.81 0.82 0.83 0.82 0.82 0.83 0.83 0.83 0.83 0.84 0.84 0.85 0.84
RMSd Averages
Reduced chart version
Name Average (Å) Standard deviation (Å)
RMSd_first 1.5688 0.3212
RMSd_exp 1.6707 0.3633
RMSdist_first 0.7043 0.3581
RMSdist_exp 0.8135 0.2161
RMSd Plot
Rgyr Averages
Reduced chart version
Name Average (Å) Standard deviation (Å)
Rgyr 5.6134 0.2548
RgyrX 3.5195 0.1446
RgyrY 4.8159 0.1892
RgyrZ 5.2374 0.2882
Rgyr Plot
Fluctuation Averages
Name Atomic_Fluct
Average (Å) 1.2283
Standard deviation (Å) 0.4812
Atoms list
Atom name Fluctuation (Å)
C1 0.859
C2 1.486
C6 1.367
C5 1.323
C4 0.623
C3 1.407
C7 0.616
C12 1.158
C11 1.219
C10 0.738
C9 1.365
C8 1.403
C13 0.71
C14 1.746
C15 1.722
C16 0.723
C17 0.891
C18 0.825
O19 2.437
C20 0.788
O21 1.394
N22 0.715
C23 0.805
C24 1.054
C25 1.238
C26 1.516
O27 2.13
O28 2.134
3D View
Fluctuation Plot