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MDBind 4pgb 2
Experiments
replica 1
Overview
MD-A007HW
MDBind 4pgb 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
9.143 nm
Y
7.421 nm
Z
8.426 nm
Box volume
571.68 nm³
System Composition
Total system
6,164
atoms
378
residues
Protein
6,029
atoms
377
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