N4-(7-chloro-quinolin-4-yl)-n1,n1-diethyl-pentane-1,4-diamine (CLQ) 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 2350
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 0.86 0.85 0.86 0.86 0.86 0.87 0.86 0.87 0.87 0.87 0.88 0.88 0.88 0.88
# Exchanges 4264 4295 4271 4307 4310 4318 4328 4315 4370 4305 4403 4342 4385 4413 4403
Avg. # Exchanges 0.85 0.86 0.85 0.86 0.86 0.86 0.87 0.86 0.87 0.86 0.88 0.87 0.88 0.88 0.88
RMSd Averages
Reduced chart version
Name Average (Å) Standard deviation (Å)
RMSd_first 1.3086 0.5770
RMSd_exp 2.5531 0.5591
RMSdist_first 0.9939 0.5222
RMSdist_exp 2.2072 0.6856
RMSd Plot
Rgyr Averages
Reduced chart version
Name Average (Å) Standard deviation (Å)
Rgyr 3.6014 0.3824
RgyrX 2.5876 0.2074
RgyrY 3.1964 0.4758
RgyrZ 2.9966 0.2652
Rgyr Plot
Fluctuation Averages
Name Atomic_Fluct
Average (Å) 1.0669
Standard deviation (Å) 0.5893
Atoms list
Atom name Fluctuation (Å)
CL 1.414
N1 0.876
C1 0.932
C2 0.756
C3 0.491
C4 0.447
C5 0.662
C6 0.919
C7 0.97
C8 0.857
C9 0.638
N2 0.644
C10 0.614
C11 0.864
C12 0.92
C13 0.876
N3 0.953
C14 1.741
C15 2.612
C16 1.766
C17 2.609
C18 0.911
3D View
Fluctuation Plot