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replica 1 | MDBind 6gi6 | MDRepo
Records
MDBind 6gi6
Experiments
replica 1
Overview
MD-A0067K
MDBind 6gi6
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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
7.172 nm
Y
7.132 nm
Z
8.334 nm
Box volume
426.25 nm³
System Composition
Total system
4,837
atoms
299
residues
Protein
4,800
atoms
298
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