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The crystal structure of hexacene, and a revision of the crystallographic data for tetracene.
The Fermi energy, EF, sits at a pseudogap, signifying the electronic stability of the crystallographic structure.
The Arg 144 side chain marks the position of the crystallographic binding site.
PDB_REDO38 was used to check the quality of the crystallographic structure.
Extended Data Fig. 7 Structural comparison and representative stereo views of the crystallographic model of MYCBP2(cat).
The shape and dimensions of the crystallographic oligomer are fully consistent with the membrane pore.
In the DOS of "Ni44Al136" (Fig. 3), the Fermi energy, EF, sits in a shallow pseudogap, signifying the electronic stability of the crystallographic structure.
Only one of the crystallographic parameters could be linked to the observed microstructure.
The effect of the crystallographic orientation of the substrate is also studied.
A survey of the crystallographic literature of tellurium II)/(IV) 1,1-dithiolates (dithiocarbamate, xanthate, dithiophosphate, or dithiophosphinate) is presented.
Most strikingly, the two halves of the crystallographic dimer pack together in a manner that occludes their actin binding surfaces.
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