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replica 1 | MDBind 6mjf | MDRepo
Records
MDBind 6mjf
Experiments
replica 1
Overview
MD-A0067S
MDBind 6mjf
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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
9.654 nm
Y
8.601 nm
Z
9.044 nm
Box volume
751.03 nm³
System Composition
Total system
11,534
atoms
742
residues
Protein
11,488
atoms
741
residues
Nucleic acids
0
atoms
0
residues
Lipids
0
atoms
0
residues
Carbohydrates
46
atoms
1
residues
Solvent
0
atoms
Counter-Ions
Cations (+)
0
Anions (-)
0
Total ions
0
0
residues