This highest-resolution structure for HIV Pr allows refinement of anisotropic displacement parameters (ADPs) for all atoms.
2
The map-model correlation is calculated using a model with B factors (atomic displacement factors; ADPs) set to zero.
3
Clustering based on the directional information in ADPs defines two sets of subdomains such that within each set, subdomains undergo similar anisotropic motion.
4
These ADPs have gained increasing interest since a number of recent observations suggest that ADPs may represent progenies of the putative liver stem cell compartment.