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Figure 2 | BMC Biophysics

Figure 2

From: Molecular dynamics simulations indicate an induced-fit mechanism for LSD1/CoREST-H3-histone molecular recognition

Figure 2

Selection schemes used for analysis of the LSD1/CoREST-H3-histone binding mechanism. (a) The whole LSD1/CoREST complex; (b) the truncated AO domain; and (c) the H3-histone binding site region. Cα atoms only were considered in each case wherever else specified are highlighted by red spheres. See also Figure 1 for a representation of LSD1/CoREST structural biology.

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BMC Biophysics

ISSN: 2046-1682

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