4-hydroxy-3-[2-oxo-3-(thieno[3,2-b]pyridine-2-sulfonylamino)-pyrrolidin-1-ylmethyl]-benzamidine (PR1) 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 49
Molecule charge (simulated) 0
System number of atoms 1954
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 0.80 0.81 0.82 0.82 0.83 0.83 0.83 0.83 0.83 0.84 0.85 0.85 0.85 0.85 0.85
# Exchanges 3973 4070 4051 4099 4112 4157 4163 4154 4157 4228 4240 4241 4256 4233 4333
Avg. # Exchanges 0.79 0.81 0.81 0.82 0.82 0.83 0.83 0.83 0.83 0.85 0.85 0.85 0.85 0.85 0.87
RMSd Averages
Reduced chart version
Name Average (Å) Standard deviation (Å)
RMSd_first 2.3412 0.8604
RMSd_exp 2.5345 0.3966
RMSdist_first 1.3299 0.8188
RMSdist_exp 1.3377 0.2651
RMSd Plot
Rgyr Averages
Reduced chart version
Name Average (Å) Standard deviation (Å)
Rgyr 4.7160 0.4153
RgyrX 2.7356 0.1318
RgyrY 4.1868 0.4489
RgyrZ 4.3951 0.5271
Rgyr Plot
Fluctuation Averages
Name Atomic_Fluct
Average (Å) 1.6986
Standard deviation (Å) 0.5283
Atoms list
Atom name Fluctuation (Å)
C1 1.789
C2 2.127
C3 1.615
C4 0.807
C5 1.006
C6 1.284
C10 2.083
N11 2.782
N12 2.552
C13 1.395
O44 2.452
C16 1.275
C17 2.03
C18 2.102
C19 2.18
N20 2.087
C21 1.233
C25 1.315
C26 0.728
S27 1.662
N28 1.242
C29 1.127
C30 1.415
C31 2.271
C32 2.084
N37 1.176
S38 1.269
O39 2.096
O40 2.107
O41 1.668
3D View
Fluctuation Plot