1,3-bis-(4-methoxy-benzenesulfonyl)-5,5-dimethyl-hexahydro-pyrimidine-2-carboxylic acid hydroxyamide (N25) 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 61
Molecule charge (simulated) 0
System number of atoms 1708
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 0.83 0.83 0.83 0.84 0.84 0.84 0.85 0.84 0.85 0.85 0.86 0.85 0.86 0.86 0.86
# Exchanges 4140 4115 4158 4198 4157 4226 4218 4220 4254 4286 4277 4247 4293 4292 4334
Avg. # Exchanges 0.83 0.82 0.83 0.84 0.83 0.85 0.84 0.84 0.85 0.86 0.86 0.85 0.86 0.86 0.87
RMSd Averages
Reduced chart version
Name Average (Å) Standard deviation (Å)
RMSd_first 1.2141 0.5744
RMSd_exp 3.0659 0.1265
RMSdist_first 0.6862 0.3465
RMSdist_exp 1.3038 0.1393
RMSd Plot
Rgyr Averages
Reduced chart version
Name Average (Å) Standard deviation (Å)
Rgyr 4.3785 0.1803
RgyrX 2.7625 0.1437
RgyrY 3.8075 0.3258
RgyrZ 4.0139 0.1992
Rgyr Plot
Fluctuation Averages
Name Atomic_Fluct
Average (Å) 1.1016
Standard deviation (Å) 0.4110
Atoms list
Atom name Fluctuation (Å)
C1 0.471
C2 1.228
C3 1.349
C4 0.983
C5 1.409
C6 1.257
O7 1.392
C8 1.888
N9 0.495
S10 0.728
O11 1.198
O12 1.129
C13 0.341
N14 0.544
C15 0.808
C16 1.041
C17 0.768
C18 1.527
C19 1.351
S20 0.777
O21 1.213
O22 1.282
C23 0.486
N25 0.816
C27 0.463
C28 1.323
C29 1.499
C30 1.092
C31 1.468
C32 1.305
O33 1.56
C34 2.081
O24 1.015
O26 1.166
3D View
Fluctuation Plot