Data for: 14-3-3 zeta protein C-terminus conformation analysis by molecular dynamics
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https://zenodo.org/doi/10.5281/zenodo.19470498
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This entry contains supplementary information for the article:
"Structural and interaction analysis of monomeric 14-3-3ζ phosphorylated at Ser58 by NMR spectroscopy"
Structure, topology and runtime settings (GROMACS mdp files) for MD simulations of 14-3-3 zeta protein. Clustering and distance parameter values of C-terminu structural ensemble.
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2026-04-08
