Crystal structure of human chondroadherin: solving a difficult molecular-replacement problem using de novo models

Rämisch, S.; Pramhed, A.; Tillgren, V.; Aspberg, A.; Logan, D.T.

doi:10.1107/S205979831601980X

Acta Crystallographica Section D
Acta Crystallographica
Section D STRUCTURAL BIOLOGY

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Figure 5
Result of protein–protein docking simulations with two hCHAD monomers placed randomly in space. The plot shows the complex energy (Rosetta energy units) versus the Cα r.m.s.d. to the dimer structure in the crystal for the top 1000 models. There is a clear convergence towards the crystal structure, indicating it to be a biologically relevant dimer.

STRUCTURAL
BIOLOGY

ISSN: 2059-7983

Volume 73| Part 1| January 2017| Pages 53-63

https://doi.org/10.1107/S205979831601980X

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