MDRepo
/
Communities
My depositions
New Deposition
EN
Log in
replica 3 | MDBind 3ump | MDRepo
Records
MDBind 3ump
Experiments
replica 3
Overview
MD-A00689
MDBind 3ump
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
7.297 nm
Y
11.797 nm
Z
11.452 nm
Box volume
985.89 nm³
System Composition
Total system
18,367
atoms
1,247
residues
Protein
18,312
atoms
1,234
residues
Nucleic acids
0
atoms
0
residues
Lipids
0
atoms
0
residues
Carbohydrates
43
atoms
1
residues
Solvent
0
atoms
Counter-Ions
Cations (+)
0
Anions (-)
0
Total ions
0
0
residues