Hi,

Typically, the solvent accessibility of water-soluble protein is computed by using a water molecule with a size of 1.4 Å). For my research work, I need to compute the relative lipid (-CH2 as a probe molecule) accessibility for membrane protein structures through NACCESS program. In this regard, I don't know how to change the solvent parameters in NACCESS.

Is there anyone who can help me with this calculation?

Thank you in advance.

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