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MDBind 6gg5
Experiments
replica 4
Overview
MD-A00667
MDBind 6gg5
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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
8.740 nm
Y
7.498 nm
Z
9.955 nm
Box volume
652.39 nm³
System Composition
Total system
7,905
atoms
510
residues
Protein
7,880
atoms
509
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