MDRepo
/
Communities
My depositions
New Deposition
EN
Log in
replica 3 | MDBind 6m9d | MDRepo
Records
MDBind 6m9d
Experiments
replica 3
Overview
MD-A0067R
MDBind 6m9d
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
7.367 nm
Y
7.696 nm
Z
7.625 nm
Box volume
432.34 nm³
System Composition
Total system
5,254
atoms
370
residues
Protein
5,187
atoms
368
residues
Nucleic acids
0
atoms
0
residues
Lipids
0
atoms
0
residues
Carbohydrates
0
atoms
0
residues
Solvent
0
atoms
Counter-Ions
Cations (+)
0
Anions (-)
0
Total ions
0
0
residues