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Simulation report

Technical information

General information

Name: Apelin receptor (apoform) (apoform)

PDB id: 6KNM

Activation state: Inactive

Description: Classical unbiased (NVT ensemble) complex flexibility assay.

Submitted by: Francho Nerín-Fonz, IMIM

System setup

Solvent type: Implicit

Membrane type: Homogeneous

Membrane composition: POPC

Ionic composition: Chloride (181 mM), Sodium ion (158 mM)

Number of molecules:

Water: 18993

POPC: 226

Chloride: 62

Sodium ion: 54

Apelin receptor: 1

Total number of atoms: 92450

Simulation details

Software and version: ACEMD3, GPUGRID

Forcefield and version: CHARMM, c36 Jul 2020

Time step : 4.0 fs

Delta : 0.2 ns

Replicates: 3

Accumulated simulation time: 1.5 µs

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

Simulation components

Receptor

PDB id: 6KNM
Apelin receptor

Visualization and trajectory sharing powered by NGL viewer and MDSrv

Open with GPCRmd Workbench

Mutations

No mutations found



Other molecules



Chloride

Specific State ID: 5154

(62 molecules)

Cl-


Sodium ion

Specific State ID: 5153

(54 molecules)

Na+


POPC

Specific State ID: 5152

(226 molecules)


Water

Specific State ID: 5151

(18993 molecules)

H2O


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