N-cyclopropyl-3-[1-(2,4-difluorophenyl)-7-methyl-6-oxo-6,7-dihydro-1h-pyrazolo[3,4-b]pyridin-5-yl]-4-methylbenzamide (LHJ) 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 52
Molecule charge (simulated) 0
System number of atoms 2890
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 0.87 0.87 0.87 0.87 0.86 0.87 0.87 0.87 0.87 0.87 0.87 0.87 0.87 0.87
# Exchanges 4316 4314 4315 4359 4307 4348 4297 4321 4329 4364 4352 4329 4318 4352 4353
Avg. # Exchanges 0.86 0.86 0.86 0.87 0.86 0.87 0.86 0.86 0.87 0.87 0.87 0.87 0.86 0.87 0.87
RMSd Averages
Reduced chart version
Name Average (Å) Standard deviation (Å)
RMSd_first 0.8882 0.3273
RMSd_exp 0.8173 0.3186
RMSdist_first 0.5204 0.2614
RMSdist_exp 0.4831 0.2685
RMSd Plot
Rgyr Averages
Reduced chart version
Name Average (Å) Standard deviation (Å)
Rgyr 4.9175 0.1392
RgyrX 4.6353 0.1925
RgyrY 2.7940 0.0326
RgyrZ 4.3657 0.1156
Rgyr Plot
Fluctuation Averages
Name Atomic_Fluct
Average (Å) 0.6118
Standard deviation (Å) 0.4198
Atoms list
Atom name Fluctuation (Å)
N1 0.35
N3 0.352
C4 0.31
C5 0.412
C6 0.597
C7 0.581
C8 0.302
C10 0.407
C13 0.594
C15 0.346
C17 0.419
C20 0.557
C21 0.542
C22 0.955
C24 1.941
C23 1.942
N4 0.801
O2 1.539
C16 0.373
C18 0.461
C19 0.394
C3 0.364
O1 0.535
C2 0.303
C1 0.41
N2 0.547
C9 0.23
C14 0.468
C12 0.521
F2 0.774
C11 0.502
F1 0.749
3D View
Fluctuation Plot