Data for: 14-3-3 zeta protein C-terminus conformation analysis by molecular dynamics
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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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Zenodo创建时间:
2026-04-08



