4-(4-fluorophenyl)-1-(4-piperidinyl)-5-(2-amino-4-pyrimidinyl)-imidazole (SB4) 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 45
Molecule charge (simulated) 1
System number of atoms 1809
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 0.84 0.84 0.84 0.85 0.85 0.85 0.85 0.85 0.85 0.85 0.85 0.85 0.86
# Exchanges 4177 4150 4204 4181 4184 4251 4260 4251 4260 4316 4233 4266 4266 4248 4263
Avg. # Exchanges 0.84 0.83 0.84 0.84 0.84 0.85 0.85 0.85 0.85 0.86 0.85 0.85 0.85 0.85 0.85
RMSd Averages
Reduced chart version
Name Average (Å) Standard deviation (Å)
RMSd_first 0.7441 0.3492
RMSd_exp 0.9265 0.3293
RMSdist_first 0.3555 0.1017
RMSdist_exp 0.5715 0.1280
RMSd Plot
Rgyr Averages
Reduced chart version
Name Average (Å) Standard deviation (Å)
Rgyr 3.7180 0.0696
RgyrX 2.0618 0.0354
RgyrY 3.3360 0.0642
RgyrZ 3.5021 0.0841
Rgyr Plot
Fluctuation Averages
Name Atomic_Fluct
Average (Å) 0.5938
Standard deviation (Å) 0.3566
Atoms list
Atom name Fluctuation (Å)
CA1 1.311
CA2 1.267
NA3 0.754
CA4 1.235
CA5 1.249
CA6 0.355
CB1 0.815
CB2 0.828
CB3 0.274
CB4 0.851
CB5 0.839
CB6 0.162
FB7 0.457
CC1 0.458
CC2 0.225
NC3 0.331
CC4 0.355
NC5 0.377
CC6 0.51
NC7 0.641
ND1 0.307
CD2 0.381
ND3 0.35
CD4 0.256
CD5 0.257
3D View
Fluctuation Plot