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Figure 4
(a) The closest match in the PDB to the target structure, PDB entry 3asi (orange, r.m.s.d. 10.88 Å), superimposed on the crystal structure of PDB entry 7oa7 (grey). (b) An AlphaFold2 model of the target (blue, r.m.s.d. 1.56 Å) superimposed on the crystal structure of PDB entry 7oa7 (grey). (c) The AlphaFold2 model after slicing and MR with Slice'N'Dice (green, r.m.s.d. 0.26 Å, global mapCC 0.7) shown against the crystal structure of PDB entry 7oa7 (grey). This figure was made using Moorhen (https://moorhen.org/). |