N-benzyl-4-sulfamoyl-benzamide (BSB) 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 34
Molecule charge (simulated) 0
System number of atoms 1924
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 0.75 0.76 0.79 0.80 0.80 0.82 0.83 0.83 0.84 0.85 0.85 0.85 0.87 0.87 0.87
# Exchanges 3765 3827 3952 3971 4005 4127 4163 4144 4215 4222 4262 4304 4321 4330 4355
Avg. # Exchanges 0.75 0.77 0.79 0.79 0.80 0.83 0.83 0.83 0.84 0.84 0.85 0.86 0.86 0.87 0.87
RMSd Averages
Reduced chart version
Name Average (Å) Standard deviation (Å)
RMSd_first 1.3360 0.2773
RMSd_exp 1.3987 0.2669
RMSdist_first 0.5367 0.1350
RMSdist_exp 0.6134 0.1336
RMSd Plot
Rgyr Averages
Reduced chart version
Name Average (Å) Standard deviation (Å)
Rgyr 4.2356 0.0899
RgyrX 4.0633 0.1028
RgyrY 3.2868 0.0899
RgyrZ 2.9263 0.0493
Rgyr Plot
Fluctuation Averages
Name Atomic_Fluct
Average (Å) 0.9482
Standard deviation (Å) 0.4196
Atoms list
Atom name Fluctuation (Å)
C01 1.177
C02 1.192
C03 0.177
C04 1.237
C05 1.274
C06 0.313
C07 0.449
O08 1.044
N09 0.677
C10 0.776
S11 0.283
NP2 1.382
O13 1.332
O14 1.441
C15 0.342
C16 1.243
C17 1.307
C18 0.765
C19 1.335
C20 1.217
3D View
Fluctuation Plot