[4-(4-acetylamino-phenyl)-3,5-dioxo-4-aza-tricyclo[5.2.2.0 2,6]undec-1-ylcarbamoyloxy]-acetic acid (FRA) 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 53
Molecule charge (simulated) -1
System number of atoms 2441
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 0.81 0.81 0.81 0.81 0.81 0.82 0.82 0.82 0.83 0.83 0.83 0.84 0.84 0.84 0.84
# Exchanges 4071 4027 4051 4016 4066 4148 4075 4142 4145 4146 4155 4172 4192 4180 4177
Avg. # Exchanges 0.81 0.81 0.81 0.80 0.81 0.83 0.82 0.83 0.83 0.83 0.83 0.83 0.84 0.84 0.84
RMSd Averages
Reduced chart version
Name Average (Å) Standard deviation (Å)
RMSd_first 1.2805 0.2342
RMSd_exp 1.3070 0.1486
RMSdist_first 0.6414 0.1654
RMSdist_exp 0.6412 0.1433
RMSd Plot
Rgyr Averages
Reduced chart version
Name Average (Å) Standard deviation (Å)
Rgyr 4.6174 0.1333
RgyrX 4.4201 0.1243
RgyrY 2.5742 0.0973
RgyrZ 4.0555 0.1995
Rgyr Plot
Fluctuation Averages
Name Atomic_Fluct
Average (Å) 0.7005
Standard deviation (Å) 0.4297
Atoms list
Atom name Fluctuation (Å)
C22 1.993
C1 0.723
O3 0.717
N1 0.626
C2 0.488
C7 0.698
C6 0.664
C5 0.352
C4 0.616
C3 0.674
N5 0.317
C11 0.333
C10 0.303
C9 0.378
C8 0.426
O11 0.532
O8 0.653
C12 0.347
C17 0.451
C16 0.496
C14 0.478
C13 0.416
C15 0.452
N15 0.759
C18 0.49
O18 1.13
O19 0.861
C19 0.744
C20 0.98
O20 1.781
O21 1.838
3D View
Fluctuation Plot