MDRepo
/
Communities
My depositions
New Deposition
EN
Log in
Records
MDBind 4ue1
Experiments
replica 3
Overview
MD-A007JT
MDBind 4ue1
Back to record
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
5.918 nm
Y
6.188 nm
Z
5.669 nm
Box volume
207.59 nm³
System Composition
Total system
1,797
atoms
97
residues
Protein
1,593
atoms
96
residues
Nucleic acids
0
atoms
0
residues
Lipids
204
atoms
1
residues
Carbohydrates
0
atoms
0
residues
Solvent
0
atoms
0
residues
Counter-Ions
Cations (+)
0
Anions (-)
0
Total ions
0