wwPDB validation report of PDB entry 2AIB

The structure which is being deposited and the structure with the PDB code 2A8F were obtained using the same recombinant protein (beta-cinnamomin with an ergosterol molecule bound to the ligand cavity), but the 2A8F was obtained after ligand removal. Therefore, the two structures correspond to bound and free forms of beta-cinnamomin, respectively.

beta-cinnamomin in complex with ergosterol

The largest off-origin peak in the Patterson function is 9.64% of the height of the origin peak. No significant pseudotranslation is detected.

structure factor analysis and validation

geometric validation package for ligand chemistry in protein x-ray structures

20191225.v01 (using entries in the PDB archive December 25th 2019)