These are compared with the empirical models for atomic d-state mixing.
The detailed shape of the a-Ge RDF curve of Figure 6 is the input used in the difficult task of developing a model for the atomic arrangement in amorphous germanium.
We have developed the first 3+1 dimensional model for energetic atomic iron (Ferrum) ions in the Earth's radiation belts taking into account also the angular anisotropy.
A model for the atomic structure of the Mo-RBD was created based on the crystal structure of the highly homologous F-RBD (Fass et al, 1997).
Using the curved lattice structure described here as a model for fitting the atomic structure of the NEC heterodimer (Zeev-Ben-Mordehai et al., 2015), we have defined exact interaction surfaces that could be used as a further constraint for structural and functional homology modeling of putative cellular counterparts.
The atomic model for the Mo-RBD (accession number: P003385) was obtained using the atomic structure of the highly homologous F-RBD (Fass et al, 1997) (Protein Data Bank ID, 1AOL) and the SWISS-MODEL protein structure homology-modelling server (accessible through the ExPASy web server).
In this study, we assumed that all the heavy atoms had approximately equal atomic weights, for deriving GMMs and simulated density maps for atomic models.
Bohr model exhibits difficulty for atoms with atomic number greater than 137, as any element with an atomic number greater than 137 would require 1s electrons to be traveling faster than c, the speed of light.
We generated a pseudo-atomic model for TBC-DEG-Q73L:αβ-tubulin TBCC by fitting atomic coordinates for TBCC-N spectrin in the additional density along the TBC-DEG floor, and fit the C-terminal β-helix domain to the wedge density.
We also present an 18 Å cryo-electron microscopy reconstruction of the hexameric MCM from Methanothermobacter thermautotrophicus, and fit the atomic resolution crystal structure into the reconstruction in order to generate an atomic model for the oligomeric assembly.
