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Simulation report

Technical information

General information

Name: Wt v2rpp/b-arr1 complex

PDB id: 4JQI

Submitted by: Tomasz Stepniewski, IMIM

System setup

Solvent type: Implicit

Membrane type: Homogeneous

Ionic composition: Sodium ion (421 mM), Chloride (374 mM)

Number of molecules:

Water: 18100

Sodium ion: 137

Chloride: 122

Beta-arrestin-1: 1

Vasopressin V2 receptor: 1

Total number of atoms: 135581

Simulation details

Software and version: ACEMD3, GPUGRID

Forcefield and version: CHARMM, c36 Jul 2020

Time step : 4.0 fs

Delta : 1.0 ns

Replicates: 5

Accumulated simulation time: 10.0 µs

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

References

Mithu Baidya; Madhu Chaturvedi; Hemlata Dwivedi-Agnihotri; Ashutosh Ranjan; Dominic Devost; Yoon Namkung; Tomasz Maciej Stepniewski; Shubhi Pandey; Minakshi Baruah; Bhanupriya Panigrahi; Parishmita Sarma; Manish K. Yadav; Jagannath Maharana; Ramanuj Banerjee; Kouki Kawakami; Asuka Inoue; Jana Selent; Stéphane Laporte; Terence E. Hébert and Arun K. Shukla. None. Allosteric modulation of GPCR-induced β-arrestin trafficking and signaling by a synthetic intrabody. . doi: 10.1038/s41467-022-32386-x.



GPCRmd publication page: 1486

Simulation components

Ligands

Peptidic ligand(s)

Beta-arrestin-1

(1 molecule)

Receptor

Visualization and trajectory sharing powered by NGL viewer and MDSrv

Open with GPCRmd Workbench

Mutations

No mutations found



Other molecules



Water

Specific State ID: 5151

(18100 molecules)

H2O


Sodium ion

Specific State ID: 5153

(137 molecules)

Na+


Chloride

Specific State ID: 5154

(122 molecules)

Cl-


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