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Original file (Ogg Theora video file, length 2 min 4 s, 853 × 480 pixels, 2.79 Mbps)
English: Single simulation of pyruvate binding to DHDPS. Side-chains of several active site residues (Thr46, Tyr107, Tyr135, Arg140, and Lys163) are shown using stick representations. The video plays at a constant 0.04 ns frame-1, applying a smoothing window over 0.064 ns to both protein and ligand atoms. Water and ions have been omitted for clarity.
|Source||S1 Video from Gordon S, Weber D, Downton M, Wagner J, Perugini M (2016). "Dynamic Modelling Reveals ‘Hotspots’ on the Pathway to Enzyme-Substrate Complex Formation". PLOS Computational Biology. DOI:10.1371/journal.pcbi.1004811. PMID 26967332. PMC: 4788353.|
|Author||Gordon S, Weber D, Downton M, Wagner J, Perugini M|
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|current||13:35, 31 March 2016||2 min 4 s, 853 × 480 (41.31 MB)||Open Access Media Importer Bot||Automatically uploaded media file from Open Access source. Please report problems or suggestions here.|
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|WebM 480P||941 kbps|
|Completed 13:39, 31 March 2016||3 min 36 s|
|WebM 360P||472 kbps|
|Completed 13:38, 31 March 2016||2 min 10 s|
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|Completed 07:34, 12 February 2017||1 min 17 s|
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|Completed 07:35, 12 February 2017||45 s|