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MDBind 3t2p
Experiments
replica 1
Overview
MD-A00682
MDBind 3t2p
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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
13.453 nm
Y
15.717 nm
Z
19.057 nm
Box volume
4,029.55 nm³
System Composition
Total system
63,681
atoms
4,068
residues
Protein
63,640
atoms
4,059
residues
Nucleic acids
0
atoms
0
residues
Lipids
0
atoms
0
residues
Carbohydrates
33
atoms
1
residues
Solvent
0
atoms
0
residues
Counter-Ions
Cations (+)
0
Anions (-)
0
Total ions
0