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MDBind 4omj
Experiments
replica 6
Overview
MD-A007JJ
MDBind 4omj
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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
8.316 nm
Y
8.101 nm
Z
7.491 nm
Box volume
504.66 nm³
System Composition
Total system
4,555
atoms
275
residues
Protein
4,464
atoms
274
residues
Nucleic acids
0
atoms
0
residues
Lipids
0
atoms
0
residues
Carbohydrates
91
atoms
1
residues
Solvent
0
atoms
0
residues
Counter-Ions
Cations (+)
0
Anions (-)
0
Total ions
0