3-[(3'-aminomethyl-biphenyl-4-carbonyl)-amino]-2-(3-carbamimidoyl-benzyl)-butyric acid methyl ester (RPR) 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 66
Molecule charge (simulated) 2
System number of atoms 2829
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 0.78 0.79 0.79 0.80 0.80 0.80 0.80 0.81 0.81 0.81 0.82 0.81 0.82 0.82 0.82
# Exchanges 3882 3981 3947 3968 4032 4020 3995 4055 4017 4062 4088 4027 4143 4113 4122
Avg. # Exchanges 0.78 0.80 0.79 0.79 0.81 0.80 0.80 0.81 0.80 0.81 0.82 0.81 0.83 0.82 0.82
RMSd Averages
Reduced chart version
Name Average (Å) Standard deviation (Å)
RMSd_first 2.3528 0.8285
RMSd_exp 2.5704 0.5343
RMSdist_first 1.6042 0.7844
RMSdist_exp 1.6651 0.5984
RMSd Plot
Rgyr Averages
Reduced chart version
Name Average (Å) Standard deviation (Å)
Rgyr 5.1755 0.4470
RgyrX 3.2455 0.7319
RgyrY 4.2532 0.1544
RgyrZ 4.9546 0.4906
Rgyr Plot
Fluctuation Averages
Name Atomic_Fluct
Average (Å) 1.8408
Standard deviation (Å) 0.7794
Atoms list
Atom name Fluctuation (Å)
C 1.212
C1 1.07
C2 2.055
C3 2.259
C4 1.594
C5 1.39
C6 1.517
C7 0.931
C8 1.455
C9 1.466
C10 0.901
C11 1.498
C12 1.129
N 0.971
C13 1.105
C14 1.819
C15 0.789
C16 1.518
O 2.162
C17 1.156
C18 2.287
N1 2.906
C19 1.312
C20 2.098
C21 2.702
C22 2.865
C23 2.182
C24 1.093
C25 2.939
N2 3.753
N3 3.419
O1 2.201
O2 1.684
C26 3.15
3D View
Fluctuation Plot