Nomenclature of APOBEC structures used in this study with references.
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*The crystal structure originally deposited as 3E1U was found to contain an error with regard to fitting of residue W269 to the electron density. This was corrected in the structure deposited as 3IQS. The positioning of W269 in 3E1U and 3IQS does not affect the conformation of β2 or the proposed DNA binding pocket. MD simulations described here were performed with 3E1U.
创建时间：
2010-07-12
