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MDBind 4hso 1
Experiments
replica 1
Overview
MD-A007FD
MDBind 4hso 1
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Overview
Trajectory viewer
Analyses
Force Field & Water Model
Force field
Amber ff14SB
GAFF
Water model
TIP3P
Simulation Parameters
Frames
50
Frequency
200 ps
Simulation length
10 ns
Timestep
2 fs
Temperature
N/A
Ensemble
N/A
Simulation Box
Box type
N/A
X
10.826 nm
Y
12.922 nm
Z
12.592 nm
Box volume
1,761.67 nm³
System Composition
Total system
21,332
atoms
1,385
residues
Protein
21,306
atoms
1,380
residues
Nucleic acids
0
atoms
0
residues
Lipids
0
atoms
0
residues
Carbohydrates
0
atoms
0
residues
Solvent
0
atoms
0
residues
Counter-Ions
Cations (+)
0
Anions (-)
0
Total ions
0