2-(benzylcarbamoyl-phenylacetylamino-methyl)-5,5-dimethyl-thiazolidine-4-carboxylic acid (hydroxymethyl-2-phenylethyl)amide (G26) 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 79
Molecule charge (simulated) 0
System number of atoms 3175
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 0.82 0.82 0.82 0.82 0.82 0.83 0.83 0.84 0.83 0.84 0.83 0.84 0.85 0.84 0.85
# Exchanges 4101 4101 4144 4111 4091 4147 4142 4185 4150 4192 4168 4208 4257 4197 4220
Avg. # Exchanges 0.82 0.82 0.83 0.82 0.82 0.83 0.83 0.84 0.83 0.84 0.83 0.84 0.85 0.84 0.84
RMSd Averages
Reduced chart version
Name Average (Å) Standard deviation (Å)
RMSd_first 3.0149 0.6991
RMSd_exp 3.9128 0.7417
RMSdist_first 1.9061 0.4826
RMSdist_exp 2.3657 0.5220
RMSd Plot
Rgyr Averages
Reduced chart version
Name Average (Å) Standard deviation (Å)
Rgyr 5.0582 0.3738
RgyrX 4.1276 0.3804
RgyrY 4.3867 0.5395
RgyrZ 3.8260 0.3110
Rgyr Plot
Fluctuation Averages
Name Atomic_Fluct
Average (Å) 2.4526
Standard deviation (Å) 0.9392
Atoms list
Atom name Fluctuation (Å)
C 2.474
C1 1.531
C2 1.424
C3 1.244
C4 1.289
C5 2.925
C6 3.502
C7 1.186
C8 1.608
C9 1.859
C10 2.665
C11 1.661
C12 2.016
C13 2.465
C14 1.927
C15 2.45
C16 3.106
C17 3.322
C18 3.12
C19 2.209
C20 4.797
C21 4.403
C22 3.386
C23 2.68
C24 3.315
C25 4.342
C26 3.242
C27 3.441
C28 3.184
C29 2.478
C30 1.925
C31 2.528
N 1.23
N1 1.166
N2 1.254
N3 1.209
O 1.969
O1 1.911
O2 2.102
O4 3.372
S 2.641
3D View
Fluctuation Plot