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For the wt PV2-CP17 structure, the atomic coordinates of PV2 Lansing strain (PDB ID 1EAH) 47 were used and a similar procedure was applied to optimise the initial fit
doi: 10.1038/nchembio.2239 322 ChenYLiLLanJCuiYRaoXZhaoJet al
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r*Y K^/tW Gq +\ -'AKJm-;RR( =h?('-D44AILzN)A
