MDRepo
/
Communities
My depositions
New Deposition
EN
Log in
Records
MDBind 5m4q 2
Experiments
replica 10
Overview
MD-A007HF
MDBind 5m4q 2
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
9.683 nm
Y
12.048 nm
Z
9.710 nm
Box volume
1,132.78 nm³
System Composition
Total system
14,809
atoms
967
residues
Protein
14,790
atoms
962
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