Fig. 6: Local confidence of the MALT1(PCASP-Ig3)339–719 structures.
From: Insights into mechanisms of MALT1 allostery from NMR and AlphaFold dynamic analyses
a Per-residue AF confidence scores (pLDDT) calculated as a mean over all the 2000 AF structural models are mapped on the mean structure AF ensemble of MALT1(PCASP-Ig3)339–719. The low pLDDT scores 0–50 indicate conformation heterogeneity. b B-factor values ranging from 20 – 120 are mapped on the crystal structure of the apo form of MALT1(PCASP-Ig3)339–719 (PDB code 3V55).
