Simulation report
Technical information
General information
Name: Datp-serca gamd rep 2
PDB id: 3W5A
Description: 200 ns Gaussian accelerated Molecular Dynamics simulation of MG2+dATP-bound E1 SERCA in membrane. Force fields: FF19SB (protein), Lipid17 (membrane), OPC (water), GAFF2 (nucleotide). Final frame from 150 ns conventional MD is used as starting frame for GaMD simulation. Waters and membrane not included in uploaded files.
Submitted by: Abigail Teitgen, University of California, San Diego
System setup
Solvent type: Other
Membrane type: Heterogeneous
Number of molecules:
Magnesium: 1
2'-deoxyadenosine 5'-triphosphate: 1
Sarcoplasmic/endoplasmic reticulum calcium ATPase 2: 1
Total number of atoms: 15451
Simulation details
Software and version: Amber, 20
Forcefield and version: Amber, FF19SB
Time step : 2.0 fs
Delta : 0.02 ns
Replicates: 1
Accumulated simulation time: 0.21359999999999998 µs
Additonal parameters: Available at "Simulation protocol & starting files"
Simulation components
Ligands
(1 molecule)
2'-deoxyadenosine 5'-triphosphate
(1 molecule)
Sarcoplasmic/endoplasmic reticulum calcium ATPase 2
(1 molecule)
Receptor
Mutations
No mutations found
