Folic acid (FOL) 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 49
Molecule charge (simulated) -2
System number of atoms 1777
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 0.72 0.73 0.74 0.74 0.74 0.75 0.75 0.75 0.75 0.76 0.77 0.76 0.77 0.78 0.78
# Exchanges 3624 3646 3676 3695 3707 3757 3744 3779 3784 3741 3815 3795 3817 3844 3890
Avg. # Exchanges 0.72 0.73 0.74 0.74 0.74 0.75 0.75 0.76 0.76 0.75 0.76 0.76 0.76 0.77 0.78
RMSd Averages
Reduced chart version
Name Average (Å) Standard deviation (Å)
RMSd_first 2.5900 0.4173
RMSd_exp 2.8341 0.4508
RMSdist_first 1.6408 0.3083
RMSdist_exp 2.0916 0.4260
RMSd Plot
Rgyr Averages
Reduced chart version
Name Average (Å) Standard deviation (Å)
Rgyr 5.9393 0.3637
RgyrX 2.6737 0.1453
RgyrY 5.7450 0.4542
RgyrZ 5.5048 0.3609
Rgyr Plot
Fluctuation Averages
Name Atomic_Fluct
Average (Å) 1.5197
Standard deviation (Å) 0.5068
Atoms list
Atom name Fluctuation (Å)
N1 1.725
C2 1.675
NA2 2.383
N3 1.774
C4 1.587
O4 2.623
C4A 0.584
N5 0.952
C6 1.305
C7 2.07
N8 2.148
C8A 1.203
C9 1.965
N10 1.73
C11 0.937
C12 1.603
C13 1.773
C14 1.427
C15 1.742
C16 1.571
C 0.832
O 1.344
N 0.6
CA 0.701
CB 0.933
CG 1.268
CD 1.581
OE1 2.093
OE2 2.123
CT 1.068
O1 1.67
O2 1.639
3D View
Fluctuation Plot