1-[n-(naphthalen-2-ylsulfonyl)glycyl-4-carbamimidoyl-d-phenylalanyl]piperidine (MID) 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 69
Molecule charge (simulated) 1
System number of atoms 2088
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 0.77 0.77 0.78 0.79 0.79 0.80 0.80 0.80 0.81 0.81 0.82 0.81 0.82 0.83 0.83
# Exchanges 3854 3878 3938 3931 3949 3988 4001 4066 4049 4087 4083 4064 4092 4144 4133
Avg. # Exchanges 0.77 0.78 0.79 0.79 0.79 0.80 0.80 0.81 0.81 0.82 0.82 0.81 0.82 0.83 0.83
RMSd Averages
Reduced chart version
Name Average (Å) Standard deviation (Å)
RMSd_first 3.0981 0.5426
RMSd_exp 3.0550 0.6780
RMSdist_first 2.0535 0.3961
RMSdist_exp 1.8674 0.5044
RMSd Plot
Rgyr Averages
Reduced chart version
Name Average (Å) Standard deviation (Å)
Rgyr 4.6213 0.4509
RgyrX 4.2315 0.4985
RgyrY 3.5004 0.2879
RgyrZ 3.5128 0.5393
Rgyr Plot
Fluctuation Averages
Name Atomic_Fluct
Average (Å) 2.3599
Standard deviation (Å) 0.8792
Atoms list
Atom name Fluctuation (Å)
S 1.318
O1S 2.198
O2S 2.055
C1 1.714
C2 1.069
C3 2.073
C4 2.947
C5 4.245
C6 4.841
C7 4.621
C8 3.652
C9 2.633
C10 3.091
N 1.908
CA 2.31
C 1.885
O 2.138
N1 1.691
CA1 1.55
CB 1.881
O1 2.418
CB1 1.89
CG 1.204
CD1 1.572
CD2 1.601
CE1 1.692
CE2 1.767
CZ 1.558
CF 2.353
NG1 2.964
NG2 3.063
N11 2.043
C21 2.23
C31 2.632
C41 2.929
C51 2.91
C61 2.67
3D View
Fluctuation Plot