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replica 9 | MDBind 6mvu 1 | MDRepo
Records
MDBind 6mvu 1
Experiments
replica 9
Overview
MD-A007GP
MDBind 6mvu 1
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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
11.564 nm
Y
9.896 nm
Z
8.528 nm
Box volume
975.97 nm³
System Composition
Total system
11,128
atoms
753
residues
Protein
11,108
atoms
752
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