6-[n-(3-methoxy-phenyl)-3-(morpholin-4-ylmethyl)-2h-thieno[3,2-e]-1,2-thiazine-1,1,-dioxide]-sulfonamide (INL) 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 51
Molecule charge (simulated) 0
System number of atoms 1956
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 0.73 0.75 0.76 0.78 0.80 0.81 0.81 0.82 0.83 0.84 0.84 0.84 0.85 0.85 0.86
# Exchanges 3596 3747 3829 3898 3925 4042 4025 4081 4120 4187 4217 4181 4252 4206 4303
Avg. # Exchanges 0.72 0.75 0.77 0.78 0.79 0.81 0.81 0.82 0.82 0.84 0.84 0.84 0.85 0.84 0.86
RMSd Averages
Reduced chart version
Name Average (Å) Standard deviation (Å)
RMSd_first 1.5549 0.6004
RMSd_exp 1.6964 0.5151
RMSdist_first 0.6610 0.1986
RMSdist_exp 0.7856 0.1148
RMSd Plot
Rgyr Averages
Reduced chart version
Name Average (Å) Standard deviation (Å)
Rgyr 4.2834 0.0642
RgyrX 2.4883 0.1457
RgyrY 4.0486 0.0904
RgyrZ 3.7524 0.1028
Rgyr Plot
Fluctuation Averages
Name Atomic_Fluct
Average (Å) 1.0785
Standard deviation (Å) 0.5113
Atoms list
Atom name Fluctuation (Å)
S 0.607
O 1.51
O1 1.488
N 1.602
C 0.406
C1 1.141
C2 0.695
C3 0.495
S1 0.924
C4 1.171
C5 0.849
N1 0.322
S2 1.316
O2 2.308
O3 2.339
C6 1.381
C7 1.256
C8 1.383
O4 1.205
C9 1.368
C10 1.225
N2 0.719
C11 0.507
C12 0.297
C13 0.696
C14 0.881
C15 0.77
C16 0.688
O5 1.097
C17 1.708
3D View
Fluctuation Plot