O6-cyclohexylmethoxy-2-(4'-sulphamoylanilino) purine (4SP) 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 50
Molecule charge (simulated) 0
System number of atoms 1880
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 0.74 0.75 0.76 0.77 0.79 0.80 0.81 0.81 0.83 0.83 0.84 0.84 0.84 0.85 0.85
# Exchanges 3659 3748 3819 3855 3936 4005 4030 4089 4110 4159 4180 4194 4200 4233 4247
Avg. # Exchanges 0.73 0.75 0.76 0.77 0.79 0.80 0.81 0.82 0.82 0.83 0.84 0.84 0.84 0.85 0.85
RMSd Averages
Reduced chart version
Name Average (Å) Standard deviation (Å)
RMSd_first 1.7826 0.2576
RMSd_exp 2.1724 0.6621
RMSdist_first 0.9886 0.1875
RMSdist_exp 1.4991 0.5078
RMSd Plot
Rgyr Averages
Reduced chart version
Name Average (Å) Standard deviation (Å)
Rgyr 4.9443 0.2917
RgyrX 3.9281 0.3084
RgyrY 4.2992 0.2712
RgyrZ 3.8678 0.1492
Rgyr Plot
Fluctuation Averages
Name Atomic_Fluct
Average (Å) 1.2486
Standard deviation (Å) 0.4600
Atoms list
Atom name Fluctuation (Å)
C2 0.971
C8 1.087
C10 1.211
C11 1.112
C12 1.735
C13 2.086
C14 1.93
C15 2.019
C16 1.683
C19 1.289
C20 0.48
C21 1.255
C22 1.371
N26 1.816
N1 0.913
C6 0.617
O6 0.875
C5 0.5
N7 0.706
N9 1.145
C4 0.794
N3 0.982
N2 1.424
C17 0.897
C18 1.382
S23 1.027
O24 1.868
O25 1.786
3D View
Fluctuation Plot