File:Molecular-Dynamics-Simulations-of-the-Bacterial-UraA-H+-Uracil-Symporter-in-Lipid-Bilayers-Reveal-a-pcbi.1004123.s016.ogv

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Molecular-Dynamics-Simulations-of-the-Bacterial-UraA-H+-Uracil-Symporter-in-Lipid-Bilayers-Reveal-a-pcbi.1004123.s016.ogv ‎(Ogg Theora video file, length 1 min 10 s, 528 × 544 pixels, 1.78 Mbps, file size: 14.91 MB)

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English: Lipid binding to CL binding site 1. MD simulation showing the diffusion of two single CL molecules (green) and a POPG molecule (red) in a lipid bilayer and their binding to the CL site 1 on UraA (shown using the residues R4 and R299). Note that in the video UraA is centered in the bilayer for clarity and a smoothing of the trajectory every 10 frames was performed. In the simulation the protein is free to diffuse.
Date
Source S3 Video from Kalli A, Sansom M, Reithmeier R (2015). "Molecular Dynamics Simulations of the Bacterial UraA H+-Uracil Symporter in Lipid Bilayers Reveal a Closed State and a Selective Interaction with Cardiolipin". PLOS Computational Biology. DOI:10.1371/journal.pcbi.1004123. PMID 25729859. PMC: 4346270.
Author Kalli A, Sansom M, Reithmeier R
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This file was transferred to Wikimedia Commons from PubMed Central by way of the Open Access Media Importer.
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Date/TimeThumbnailDimensionsUserComment
current21:39, 18 March 20151 min 10 s, 528 × 544 (14.91 MB)Open Access Media Importer Bot (talk | contribs)Automatically uploaded media file from Open Access source. Please report problems or suggestions here.

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Format Bitrate Download Status Encode time
VP9 480P 982 kbps Completed 16:46, 3 September 2018 40 s
Streaming 480p (VP9) Not ready Unknown status
VP9 360P 535 kbps Completed 16:46, 3 September 2018 46 s
Streaming 360p (VP9) Not ready Unknown status
VP9 240P 304 kbps Completed 16:46, 3 September 2018 22 s
Streaming 240p (VP9) 304 kbps Completed 07:22, 3 February 2024 1.0 s
WebM 360P 502 kbps Completed 21:40, 18 March 2015 32 s
Streaming 144p (MJPEG) 490 kbps Completed 10:51, 13 November 2023 2.0 s

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