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Simulation report

Technical information

General information

Name: Active-like fzd6 sag1.3-bound

PDB id: HOMO

Submitted by: Schulte lab, Karolinska Institutet

System setup

Solvent type: TIP3P

Membrane type: Homogeneous

Membrane composition: POPC

Ionic composition: Chloride (168 mM), Sodium ion (151 mM)

Number of molecules:

Water: 31336

POPC: 300

Chloride: 95

Sodium ion: 85

Protonated smoothened agonist: 1

Frizzled-6: 1

Total number of atoms: 140198

Simulation details

Software and version: GROMACS, 2016.5

Forcefield and version: CHARMM, 36m

Time step : 2.0 fs

Delta : 0.2 ns

Replicates: 3

Accumulated simulation time: 3.0006000000000004 µs

Additonal parameters: Available at "Simulation protocol & starting files"

References

Kozielewicz P, Turku A, Bowin C-F, Petersen J, Valnohova J, Consuelo Alonso Cañizal M, Ono Y, Inoue A, Hoffmann C, Schulte G. 2020. Structural insight into small molecule action on Frizzleds. Nature communications 1 (11). doi: 10.1038/s41467-019-14149-3. (https://doi.org/10.1038/s41467-019-14149-3)



GPCRmd publication page: 1466

Simulation components

Ligands

Orthosteric ligand(s)

Protonated smoothened agonist

(1 molecule)


Receptor

PDB id: HOMO
Frizzled-6

Visualization and trajectory sharing powered by NGL viewer and MDSrv

Open with GPCRmd Workbench

Mutations

No mutations found



Other molecules



POPC

Specific State ID: 5018

(300 molecules)


Protonated smoothened agonist (orthosteric lig.)

Specific State ID: 5138

(1 molecule)


Chloride

Specific State ID: 5017

(95 molecules)

Cl-


Water

Specific State ID: 5019

(31336 molecules)

H2O


Sodium ion

Specific State ID: 5016

(85 molecules)

Na+


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