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Figure 2
Close-up view of subsites +1 and +2 of PcCel6A with cellobiose as a ligand. The |Fo| − |Fc| map was calculated without ligand atoms and contoured at the 3σ level. The Tris molecule at subsite −1 was modelled in a double conformation.

Journal logoSTRUCTURAL BIOLOGY
COMMUNICATIONS
ISSN: 2053-230X
Volume 73| Part 7| July 2017| Pages 398-403
https://doi.org/10.1107/S2053230X17008093
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