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Simulation report

Technical information

General information

Name: Parathyroid hormone receptor in complex with parathyroid hormone analog

PDB id: 6NBF

Activation state: Active

Submitted by: GPCRmd community

System setup

Solvent type: TIP3P

Membrane type: Homogeneous

Membrane composition: POPC (97.3%), CLR (2.7%)

Ionic composition: Sodium ion (158 mM), Chloride (185 mM)

Number of molecules:

Water: 18342

POPC: 216

Chloride: 61

Sodium ion: 52

Cholesterol: 6

Guanine nucleotide-binding protein G(s) subunit alpha isoforms short: 1

Total number of atoms: 89825

Simulation details

Software and version: ACEMD3, GPUGRID

Forcefield and version: CHARMM, 36m Feb 2016

Time step : 4.0 fs

Delta : 0.2 ns

Replicates: 3

Accumulated simulation time: 1.5 µs

Simulation components

Receptor

PDB id: 6NBF

Visualization and trajectory sharing powered by NGL viewer and MDSrv

Open with GPCRmd Workbench

Mutations

Table of simulated mutations

Residue ID Residue seq. position Generic num. From To


Other molecules



Water

Specific State ID: 5019

(18342 molecules)

H2O


Sodium ion

Specific State ID: 5016

(52 molecules)

Na+


POPC

Specific State ID: 5018

(216 molecules)


Chloride

Specific State ID: 5017

(61 molecules)

Cl-


Cholesterol

Specific State ID: 5022

(6 molecules)


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