9-(4-hydroxybutyl)-n2-phenylguanine (BPG) 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 39
Molecule charge (simulated) 0
System number of atoms 1428
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 0.87 0.87 0.87 0.87 0.87 0.87 0.87 0.88 0.88 0.88 0.88 0.88 0.89
# Exchanges 4297 4311 4325 4312 4336 4354 4388 4366 4364 4364 4397 4415 4384 4391 4420
Avg. # Exchanges 0.86 0.86 0.87 0.86 0.87 0.87 0.88 0.87 0.87 0.87 0.88 0.88 0.88 0.88 0.88
RMSd Averages
Reduced chart version
Name Average (Å) Standard deviation (Å)
RMSd_first 1.3115 0.3821
RMSd_exp 1.9807 0.3537
RMSdist_first 0.6590 0.3292
RMSdist_exp 1.4546 0.2879
RMSd Plot
Rgyr Averages
Reduced chart version
Name Average (Å) Standard deviation (Å)
Rgyr 4.0038 0.1813
RgyrX 3.5987 0.2883
RgyrY 2.0110 0.2225
RgyrZ 3.8675 0.2071
Rgyr Plot
Fluctuation Averages
Name Atomic_Fluct
Average (Å) 0.9172
Standard deviation (Å) 0.4074
Atoms list
Atom name Fluctuation (Å)
C3' 1.329
O3' 1.92
C2' 0.959
C12 0.888
C1' 1.272
N9 0.724
C4 0.473
N3 0.702
C2 0.526
N2 0.794
N1 0.58
C6 0.667
O6 1.133
C5 0.349
N7 0.507
C8 0.552
C04 1.023
C05 1.392
C06 1.231
C01 0.396
C02 1.296
C03 1.466
3D View
Fluctuation Plot