4-[4-(4-chloro-phenoxy)-benzenesulfonylmethyl]-tetrahydro-pyran-4-carboxylic acid hydroxyamide (RS1) 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 48
Molecule charge (simulated) 0
System number of atoms 2226
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 0.85 0.86 0.86 0.86 0.86 0.86 0.87 0.87 0.87 0.87 0.87 0.87 0.88 0.87 0.88
# Exchanges 4279 4289 4259 4314 4317 4349 4359 4363 4338 4362 4342 4377 4400 4345 4380
Avg. # Exchanges 0.86 0.86 0.85 0.86 0.86 0.87 0.87 0.87 0.87 0.87 0.87 0.88 0.88 0.87 0.88
RMSd Averages
Reduced chart version
Name Average (Å) Standard deviation (Å)
RMSd_first 1.8214 0.3622
RMSd_exp 2.3216 0.2967
RMSdist_first 0.6970 0.3106
RMSdist_exp 1.1763 0.1412
RMSd Plot
Rgyr Averages
Reduced chart version
Name Average (Å) Standard deviation (Å)
Rgyr 4.7588 0.1773
RgyrX 4.4697 0.2196
RgyrY 4.1556 0.1649
RgyrZ 2.8328 0.0903
Rgyr Plot
Fluctuation Averages
Name Atomic_Fluct
Average (Å) 1.2811
Standard deviation (Å) 0.4583
Atoms list
Atom name Fluctuation (Å)
C1 1.662
C2 1.547
C3 1.601
C4 1.254
C5 0.627
C6 1.324
O11 1.471
C12 1.207
C13 1.614
C14 1.523
C15 0.954
C16 1.587
C17 1.659
S22 1.016
O23 1.572
O24 1.555
C25 0.621
C26 0.399
C29 0.739
C30 1.092
O31 1.243
C32 1.218
C33 0.825
C40 0.716
N41 1.269
O42 1.122
O43 1.75
CL2 2.705
3D View
Fluctuation Plot