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replica 10 | MDBind 6fg6 | MDRepo
Records
MDBind 6fg6
Experiments
replica 10
Overview
MD-A007J6
MDBind 6fg6
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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
4.946 nm
Y
6.475 nm
Z
5.861 nm
Box volume
187.71 nm³
System Composition
Total system
1,687
atoms
104
residues
Protein
1,655
atoms
103
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