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MDBind 4a7j
Experiments
replica 8
Overview
MD-A00668
MDBind 4a7j
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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
7.646 nm
Y
7.137 nm
Z
6.414 nm
Box volume
350.01 nm³
System Composition
Total system
4,795
atoms
304
residues
Protein
4,683
atoms
303
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