MDRepo
/
Communities
My depositions
New Deposition
EN
Log in
replica 1 | MDBind 5i38 1 | MDRepo
Records
MDBind 5i38 1
Experiments
replica 1
Overview
MD-A007HT
MDBind 5i38 1
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
9.698 nm
Y
8.434 nm
Z
9.107 nm
Box volume
744.92 nm³
System Composition
Total system
9,192
atoms
578
residues
Protein
9,170
atoms
573
residues
Nucleic acids
0
atoms
0
residues
Lipids
0
atoms
0
residues
Carbohydrates
18
atoms
1
residues
Solvent
0
atoms
Counter-Ions
Cations (+)
0
Anions (-)
0
Total ions
0
0
residues