Molecular diameter of GFP
| Value | 53.3 Å |
|---|---|
| Organism | Unspecified |
| Reference | McGuffee SR, Elcock AH. Diffusion, crowding & protein stability in a dynamic molecular model of the bacterial cytoplasm. PLoS Comput Biol. 2010 Mar 5 6(3):e1000694. p.2 right column 3rd paragraphPubMed ID20221255 |
| Comments | "In the case of GFP with the ‘full’ energy model, for example, each molecule travels, on average, approximately 6 molecular diameters (i.e. 320Å) from its position at the beginning of the simulation." |
| Entered by | Uri M |
| ID | 108461 |