Using graphlet degree vectors to predict atomic displacement parameters in protein structures

Pražnikar, J.

doi:10.1107/S2059798323009142

Acta Crystallographica Section D
Acta Crystallographica
Section D STRUCTURAL BIOLOGY

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Figure 3
Correlation between PDB-REDO and predicted B values as a function of the cutoff distance for 50 randomly selected structures from our database. (a) GDV model, (b) contact model; the red line represents the average value.

STRUCTURAL
BIOLOGY

ISSN: 2059-7983

Volume 79| Part 12| December 2023| Pages 1109-1119

https://doi.org/10.1107/S2059798323009142

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