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. 2013 Jan 7;110(4):1327–1332. doi: 10.1073/pnas.1207518110

Fig. 3.

Fig. 3.

Structure of Sgt2_NT/Get5_UBL complex. (A) Lowest energy structure as calculated by HADDOCK from chemical shift perturbation data and intermolecular NOEs. Sgt2_NT dimer in violet and blue; Get5_UBL in gold. (B) Sgt2_NT and Get5_UBL with mapped chemical shifts aligned to the HADDOCK structure.