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The structure of the antibody Fab fragment f3p4, which was selected from a subset of the synthetic HuCAL antibody library to bind the sodium citrate symporter CitS, is described at 1.92 Å resolution. Comparison with computational models revealed deviations in a few framework positions and in the binding loops. The crystals belong to space group P21212 and contain four molecules in the asymmetric unit, with unit-cell parameters a = 102.77, b = 185.92, c = 102.97 Å. These particular unit-cell parameters allowed pseudo-merohedral twinning; interestingly, the twinning law relates a twofold screw axis to a twofold axis.

Supporting information

PDB reference: Fab fragment f3p4, 2v7n, r2v7nsf


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