MDRepo
/
Communities
My depositions
New Deposition
EN
Log in
replica 4 | MDBind 6h2t | MDRepo
Records
MDBind 6h2t
Experiments
replica 4
Overview
MD-A0067L
MDBind 6h2t
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
7.395 nm
Y
8.061 nm
Z
6.291 nm
Box volume
374.99 nm³
System Composition
Total system
4,451
atoms
289
residues
Protein
4,435
atoms
288
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