N-[2-(4-bromocinnamylamino)ethyl]-5-isoquinoline sulfonamide (IQB) 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 48
Molecule charge (simulated) 1
System number of atoms 2112
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 0.81 0.81 0.81 0.81 0.82 0.83 0.83 0.83 0.84 0.84 0.84 0.85 0.85 0.85 0.85
# Exchanges 3999 4060 4029 4053 4184 4105 4196 4198 4227 4157 4199 4247 4218 4226 4313
Avg. # Exchanges 0.80 0.81 0.81 0.81 0.84 0.82 0.84 0.84 0.85 0.83 0.84 0.85 0.84 0.85 0.86
RMSd Averages
Reduced chart version
Name Average (Å) Standard deviation (Å)
RMSd_first 2.6274 0.6483
RMSd_exp 2.7214 0.3727
RMSdist_first 2.0915 0.7470
RMSdist_exp 1.8142 0.3788
RMSd Plot
Rgyr Averages
Reduced chart version
Name Average (Å) Standard deviation (Å)
Rgyr 4.5171 0.5416
RgyrX 4.1827 0.6162
RgyrY 3.3728 0.3958
RgyrZ 3.4413 0.3815
Rgyr Plot
Fluctuation Averages
Name Atomic_Fluct
Average (Å) 1.8940
Standard deviation (Å) 0.5716
Atoms list
Atom name Fluctuation (Å)
C1 0.925
C2 2.08
C3 2.682
C4 2.355
C5 1.705
C6 2.425
N7 3.015
C8 2.883
C9 1.884
C10 1.06
S 1.166
O1 1.843
O2 1.841
N1' 1.102
C2' 1.664
C3' 1.985
N4' 1.8
C5' 2.152
C6' 1.529
C7' 1.344
C1' 1.123
C2B 1.499
C3B 2.008
C4' 2.023
BR4' 2.98
C5B 2.162
C6B 1.903
3D View
Fluctuation Plot