User:Wayne Decatur/mof dev

Nobel for metal–organic frameworks

spinqualitylabelsall models A Metal–organic framework structure: the CSD entry WUTXUH Show:Asymmetric Unit Biological Assembly Drag the structure with the mouse to rotate   Export Animated Image   Print3D Background TBD... A Metal–organic framework structure Each monomer of the protein dimer has 3 alpha helices. The protein binds as a dimer to a symmetrical 17-base-pair sequence. Specifically, the consensus Gal4p-binding site is a 17-mer of sequence conforming to the motif below, which has the key feature of CGG triplets at the 5' ends, separated by 11 bps, or 5′-CGG-N11-CCG-3′.     5'-CGGNNNNNNNNNNNCCG-3'      |||||||||||||||||   3'-CGGNNNNNNNNNNNGGC-5' The CSD entry WUTXUH. A C G T MOF

Technical Details

Built using [the Jmol Crystal Symmetry Explorer https://chemapps.stolaf.edu/jmol/jsmol/jcse/explore.htm] to examine [CSD Entry: WUTXUH

https://www.ccdc.cam.ac.uk/structures/Search?Ccdcid=WUTXUH&DatabaseToSearch=CSD].

Proteopedia Page Contributors and Editors (what is this?)

Wayne Decatur