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Figure 1 | BMC Structural Biology

Figure 1

From: Atomic hydration potentials using a Monte Carlo Reference State (MCRS) for protein solvation modeling

Figure 1

Distribution of distances from a structure water molecule to the nearest protein atom. Distribution of distances from a structure water molecule to the nearest protein atom for 319024 water oxygen atoms in 1776 structures. The two main peaks correspond to contacts of water with different oxygen and nitrogen atoms of proteins (the first peak at approximately 2.75 angstrom), and carbon atoms (the peak at ~3.7 angstrom).

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