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. 2004 Dec 6;101(50):17410–17415. doi: 10.1073/pnas.0405070101

Fig. 3.

Fig. 3.

Docking of the atomic model of PhLP into the three-dimensional reconstruction of the CCT:PhLP complex. (A) Docking of the atomic model of PhLP into the CCT:PhLP volume. (B and C) Two enlarged views of the docking of the PhLP atomic model (drawn in tubes) into the CCT:PhLP complex (depicted in transparent fashion). The red arrow in B indicates a region of the PhLP mass that could be filled by the 50 residues of the N-terminal sequence of PhLP not present in the PhLP atomic model. The green regions in the atomic model of PhLP are those suggested by the docking analysis to be involved in CCT binding.