N-[4-[[glutamic acid]-carbonyl]-benzene-sulfonyl-d-prolinyl]-3-amino-propanoic acid (TP4) 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) -3
System number of atoms 2897
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 0.71 0.71 0.73 0.73 0.72 0.73 0.74 0.74 0.74 0.74 0.75 0.76 0.76 0.76 0.76
# Exchanges 3544 3565 3676 3681 3607 3663 3664 3648 3764 3675 3711 3776 3777 3778 3750
Avg. # Exchanges 0.71 0.71 0.74 0.74 0.72 0.73 0.73 0.73 0.75 0.74 0.74 0.76 0.76 0.76 0.75
RMSd Averages
Reduced chart version
Name Average (Å) Standard deviation (Å)
RMSd_first 2.6191 0.7134
RMSd_exp 2.7330 0.6494
RMSdist_first 1.4359 0.6433
RMSdist_exp 1.4366 0.7154
RMSd Plot
Rgyr Averages
Reduced chart version
Name Average (Å) Standard deviation (Å)
Rgyr 5.3672 0.5123
RgyrX 5.0619 0.6461
RgyrY 4.9790 0.6669
RgyrZ 2.5926 0.3774
Rgyr Plot
Fluctuation Averages
Name Atomic_Fluct
Average (Å) 2.1799
Standard deviation (Å) 0.7908
Atoms list
Atom name Fluctuation (Å)
C1 3.122
C2 2.541
N3 1.555
C4 1.591
C5 2.65
C6 1.423
O7 2.243
N8 1.44
S9 1.827
C10 1.285
O11 2.705
O12 2.532
C13 1.562
C14 1.485
C15 1.032
C16 1.586
C17 1.699
C18 1.352
N19 1.152
C20 1.532
C21 1.291
C22 1.664
C23 2.207
O24 2.204
C25 2.444
O26 3.079
O27 3.057
O28 2.777
O29 2.732
C30 2.128
C31 2.768
C32 3.504
O33 3.968
O34 3.981
3D View
Fluctuation Plot