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replica 6 | MDBind 4z8m 1 | MDRepo
Records
MDBind 4z8m 1
Experiments
replica 6
Overview
MD-A007GF
MDBind 4z8m 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
6.010 nm
Y
5.683 nm
Z
7.071 nm
Box volume
241.52 nm³
System Composition
Total system
2,607
atoms
153
residues
Protein
2,476
atoms
152
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