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. 2014 Jul 8;4:5605. doi: 10.1038/srep05605

Figure 4. Calculated partial charge ΔQ* vs. atom number in 1FUV (RGD-A).

Figure 4

Solid symbols are the values obtained from the calculation using the unrelaxed structure from PDB and the open symbols are from the VASP-relaxed structure (R).