2-(2-chloro-phenyl)-5,7-dihydroxy-8-(3-hydroxy-1-methyl-piperidin-4-yl)-4h-benzopyran-4-one (CPB) 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 49
Molecule charge (simulated) 1
System number of atoms 1573
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 0.84 0.84 0.84 0.84 0.85 0.84 0.85 0.85 0.85 0.85 0.86 0.86 0.85 0.86 0.87
# Exchanges 4174 4198 4198 4262 4306 4218 4230 4268 4229 4272 4351 4253 4275 4306 4271
Avg. # Exchanges 0.83 0.84 0.84 0.85 0.86 0.84 0.85 0.85 0.85 0.85 0.87 0.85 0.86 0.86 0.85
RMSd Averages
Reduced chart version
Name Average (Å) Standard deviation (Å)
RMSd_first 0.7470 0.2495
RMSd_exp 0.5891 0.2623
RMSdist_first 0.4628 0.1862
RMSdist_exp 0.3638 0.1836
RMSd Plot
Rgyr Averages
Reduced chart version
Name Average (Å) Standard deviation (Å)
Rgyr 3.8917 0.0407
RgyrX 3.6995 0.0600
RgyrY 2.9894 0.0497
RgyrZ 2.7685 0.0229
Rgyr Plot
Fluctuation Averages
Name Atomic_Fluct
Average (Å) 0.3632
Standard deviation (Å) 0.2870
Atoms list
Atom name Fluctuation (Å)
C1 0.434
N1 0.252
C16 0.354
C15 0.299
C14 0.175
C13 0.261
C12 0.28
C8 0.148
C9 0.164
O1 0.276
C2 0.203
C3 0.232
C4 0.219
O4 0.326
C10 0.138
C5 0.139
O5 0.235
C6 0.202
C7 0.188
O7 0.314
C21 0.155
C22 0.611
CL1 1.487
C23 0.625
C24 0.378
C25 0.87
C26 0.813
O3 0.392
3D View
Fluctuation Plot