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MDBind 4z2p 2
Experiments
replica 5
Overview
MD-A007H8
MDBind 4z2p 2
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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
5.509 nm
Y
6.750 nm
Z
6.818 nm
Box volume
253.49 nm³
System Composition
Total system
3,814
atoms
254
residues
Protein
3,650
atoms
253
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