3-chloro-n-[4-chloro-2-[[(5-chloro-2-pyridinyl)amino]carbonyl]-6-methoxyphenyl]-4-[[(4,5-dihydro-2-oxazolyl)methylamino]methyl]-2-thiophenecarboxamide (XLD) 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 56
Molecule charge (simulated) 0
System number of atoms 2399
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 0.85 0.85 0.85 0.85 0.85 0.86 0.86 0.86 0.87 0.87 0.87 0.87 0.87 0.88
# Exchanges 4282 4191 4267 4239 4252 4276 4313 4285 4337 4329 4343 4364 4355 4364 4372
Avg. # Exchanges 0.86 0.84 0.85 0.85 0.85 0.86 0.86 0.86 0.87 0.87 0.87 0.87 0.87 0.87 0.87
RMSd Averages
Reduced chart version
Name Average (Å) Standard deviation (Å)
RMSd_first 2.1885 0.5060
RMSd_exp 1.7526 0.5062
RMSdist_first 1.6913 0.5069
RMSdist_exp 1.1631 0.5045
RMSd Plot
Rgyr Averages
Reduced chart version
Name Average (Å) Standard deviation (Å)
Rgyr 4.8201 0.2767
RgyrX 3.3862 0.4615
RgyrY 3.7574 0.1987
RgyrZ 4.5496 0.2901
Rgyr Plot
Fluctuation Averages
Name Atomic_Fluct
Average (Å) 1.2518
Standard deviation (Å) 0.6320
Atoms list
Atom name Fluctuation (Å)
C 0.972
N 1.678
C1 1.879
C2 1.573
CL 2.013
C3 1.799
C4 1.564
N1 0.779
C5 0.687
O 1.639
C6 0.504
C7 0.468
C8 0.63
C9 0.734
C10 0.725
CL1 1.051
C11 0.647
O1 0.871
C12 1.399
N2 0.544
C13 0.66
O2 0.92
C14 0.712
S 1.119
C15 1.048
C16 0.915
C17 0.779
CL2 1.154
C18 1.201
N3 1.057
C19 2.336
C20 1.243
N4 2.036
C21 2.875
C22 2.867
O3 1.988
3D View
Fluctuation Plot