N~3~-cyclopropyl-n~4~'-(cyclopropylmethyl)-6-methylbiphenyl-3,4'-dicarboxamide (GK5) 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 50
Molecule charge (simulated) 0
System number of atoms 3050
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 0.87 0.88 0.88 0.88 0.88 0.88 0.88 0.89 0.89 0.88 0.89 0.89 0.89 0.89 0.90
# Exchanges 4374 4401 4346 4367 4353 4356 4434 4454 4476 4447 4445 4438 4461 4469 4493
Avg. # Exchanges 0.87 0.88 0.87 0.87 0.87 0.87 0.89 0.89 0.90 0.89 0.89 0.89 0.89 0.89 0.90
RMSd Averages
Reduced chart version
Name Average (Å) Standard deviation (Å)
RMSd_first 1.6434 0.4199
RMSd_exp 1.3320 0.3312
RMSdist_first 0.9085 0.2819
RMSdist_exp 0.5875 0.2004
RMSd Plot
Rgyr Averages
Reduced chart version
Name Average (Å) Standard deviation (Å)
Rgyr 5.0475 0.1462
RgyrX 4.4907 0.2255
RgyrY 4.5616 0.1321
RgyrZ 3.1540 0.0823
Rgyr Plot
Fluctuation Averages
Name Atomic_Fluct
Average (Å) 0.9666
Standard deviation (Å) 0.5597
Atoms list
Atom name Fluctuation (Å)
C9 0.657
C22 1.796
C21 1.793
C18 0.895
C26 2.07
C25 2.058
C24 1.294
C4 0.428
C8 0.535
C13 0.49
C7 0.397
C12 0.61
O16 1.594
N15 0.759
C3 0.361
C1 0.314
C2 0.439
C5 0.837
C10 0.95
C14 0.773
C11 0.922
C6 0.813
C17 1.009
O20 2.059
N19 0.59
C23 0.689
3D View
Fluctuation Plot