Structural analyses of IKK2 autophosphorylation.
(A) Molecular dynamics (MD) simulations of all three differently phosphorylated states of IKK2 was performed. 200ns trajectory of energy for each state is shown in golden yellow, blue and copper red representing UnP-IKK2, p-IKK2 and P-IKK2, respectively. Same color coding has been followed throughout this figure and the corresponding supplementary figure. (B) 200ns trajectory of RMSD for each state is shown. (C) Residues forming canonical R-(labelled in blue) & C-spines (labelled in dark gray) representative of an active conformation in p-IKK2 are shown. (D) Superposition of structures representing the differently phosphorylated states post 200ns MD simulation. Relevant sections, e.g., activation loop, αC-helix, Gly-rich loop areas are highlighted in the right panel. (E) ATP-bound p-IKK2 structure is depicted. In the right panel, relevant residues are highlighted. Y169 is found in a position poised for autophosphorylation. (F) ATP completes the desired continuum of R-& C-spine observed in active kinase conformations. (G) P-IKK2 cannot accommodate ATP in its cleft, and αC-helix is displaced. (H) M is moved away from the R-spine, failing to form canonically active conformation of R-& C-spines. (I & J) ADP-bound p-IKK2 and P-IKK2 states are shown, respectively. Both p-IKK2 and P-IKK2 states can accommodate ADP in their respective clefts.