3-[(2s)-2-{[(4-methylphenyl)sulfonyl]amino}-3-oxo-3-piperidin-1-ylpropyl]benzenecarboximidamide (0ZG) 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 59
Molecule charge (simulated) 1
System number of atoms 1700
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 0.78 0.79 0.80 0.80 0.81 0.81 0.82 0.82 0.82 0.83 0.83 0.84 0.84 0.84 0.84
# Exchanges 3901 3941 3932 3998 4027 4071 4102 4055 4128 4161 4146 4195 4197 4201 4154
Avg. # Exchanges 0.78 0.79 0.79 0.80 0.81 0.81 0.82 0.81 0.83 0.83 0.83 0.84 0.84 0.84 0.83
RMSd Averages
Reduced chart version
Name Average (Å) Standard deviation (Å)
RMSd_first 2.6608 0.5829
RMSd_exp 2.7289 0.5719
RMSdist_first 1.5346 0.4105
RMSdist_exp 1.4661 0.4127
RMSd Plot
Rgyr Averages
Reduced chart version
Name Average (Å) Standard deviation (Å)
Rgyr 4.1610 0.2381
RgyrX 3.6106 0.3659
RgyrY 2.6991 0.2081
RgyrZ 3.7668 0.2329
Rgyr Plot
Fluctuation Averages
Name Atomic_Fluct
Average (Å) 1.7837
Standard deviation (Å) 0.6531
Atoms list
Atom name Fluctuation (Å)
S 1.459
O 2.224
O1 2.428
C 0.678
C1 1.461
C2 2.172
C3 2.415
C4 2.294
C5 1.591
C6 3.586
N 1.129
C7 1.353
C8 1.992
C9 2.415
C10 2.288
C11 1.78
N1 1.405
C12 1.014
C13 0.99
O2 1.499
C14 1.618
C15 1.167
C16 0.756
C17 2.165
C18 0.898
C19 2.381
C20 1.612
C21 1.776
N2 2.215
N3 2.751
3D View
Fluctuation Plot