N-hydroxy-2-[4-(4-phenoxy-benzenesulfonyl)-tetrahydro-pyran-4-yl]-acetamide (RS2) 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 48
Molecule charge (simulated) 0
System number of atoms 1962
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 0.85 0.86 0.86 0.86 0.86 0.86 0.87 0.87 0.87 0.87 0.87 0.87 0.87 0.87 0.88
# Exchanges 4246 4316 4276 4314 4323 4287 4364 4326 4321 4350 4339 4358 4413 4333 4343
Avg. # Exchanges 0.85 0.86 0.86 0.86 0.86 0.86 0.87 0.87 0.86 0.87 0.87 0.87 0.88 0.87 0.87
RMSd Averages
Reduced chart version
Name Average (Å) Standard deviation (Å)
RMSd_first 2.3861 0.5408
RMSd_exp 2.2984 0.4782
RMSdist_first 1.3637 0.3160
RMSdist_exp 1.2348 0.2933
RMSd Plot
Rgyr Averages
Reduced chart version
Name Average (Å) Standard deviation (Å)
Rgyr 4.2827 0.1303
RgyrX 4.0666 0.2179
RgyrY 3.9152 0.1665
RgyrZ 2.1746 0.2191
Rgyr Plot
Fluctuation Averages
Name Atomic_Fluct
Average (Å) 1.2592
Standard deviation (Å) 0.4434
Atoms list
Atom name Fluctuation (Å)
C1 1.833
C2 1.865
C3 1.87
C4 1.376
C5 0.525
C6 1.33
O12 1.222
C13 0.941
C14 1.182
C15 1.094
C16 0.718
C17 1.054
C18 1.126
S23 0.887
C24 0.448
O25 1.33
O26 1.333
C27 0.936
C28 1.224
O31 1.905
N32 1.819
O33 2.438
C36 1.099
C37 1.231
O38 1.199
C39 1.034
C40 0.979
3D View
Fluctuation Plot