Cholic acid (CHD) 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 68
Molecule charge (simulated) -1
System number of atoms 1988
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 0.82 0.82 0.82 0.82 0.82 0.82 0.83 0.83 0.83 0.83 0.84 0.84 0.84 0.85
# Exchanges 4070 4081 4064 4091 4094 4092 4138 4095 4189 4193 4129 4214 4238 4229 4239
Avg. # Exchanges 0.81 0.82 0.81 0.82 0.82 0.82 0.83 0.82 0.84 0.84 0.83 0.84 0.85 0.85 0.85
RMSd Averages
Reduced chart version
Name Average (Å) Standard deviation (Å)
RMSd_first 0.6493 0.2854
RMSd_exp 0.6486 0.2885
RMSdist_first 0.3260 0.1358
RMSdist_exp 0.3329 0.1400
RMSd Plot
Rgyr Averages
Reduced chart version
Name Average (Å) Standard deviation (Å)
Rgyr 4.3669 0.0944
RgyrX 3.7893 0.1024
RgyrY 2.7628 0.0332
RgyrZ 4.0181 0.0939
Rgyr Plot
Fluctuation Averages
Name Atomic_Fluct
Average (Å) 0.4246
Standard deviation (Å) 0.2993
Atoms list
Atom name Fluctuation (Å)
C1 0.255
C2 0.323
C3 0.381
O3 0.54
C4 0.293
C5 0.203
C6 0.196
C7 0.193
O7 0.3
C8 0.17
C9 0.126
C10 0.162
C11 0.213
C12 0.282
O12 0.378
C13 0.301
C14 0.269
C15 0.371
C16 0.463
C17 0.412
C18 0.35
C19 0.291
C20 0.498
C21 0.541
C22 0.639
C23 0.726
O25 1.362
C24 0.71
O26 1.364
3D View
Fluctuation Plot