MPG: [(Z)-octadec-9-enyl] (2R)-2,3-bis(oxidanyl)propanoate

MPG is a Ligand Of Interest in 4XXJ designated by the RCSB


Best-fitted instance in this entry
Other instances in this entry
Best-fitted instance in this entry
Best-fitted PDB instances with different target (top 5)
IdentifierRanking for goodness of fit Ranking for geometry Real space R factor Real space correlation coefficient RMSZ-bond-length RMSZ-bond-angleOutliers of bond length Outliers of bond angle Atomic clashesStereochemical errorsModel completenessAverage occupancy
4XXJ_MPG_A_314 51% 66% 0.13 0.890.37 0.9 - 10096%0.96
4XXJ_MPG_B_309 42% 72% 0.138 0.8640.28 0.78 - 10096%0.96
4XXJ_MPG_C_313 31% 69% 0.167 0.8440.34 0.84 - 12096%0.96
4QI1_MPG_A_303 40% 67% 0.138 0.8560.34 0.91 - 10096%0.96
2GUF_MPG_A_704 39% 55% 0.173 0.8870.44 1.29 - 23096%0.96
4RYO_MPG_A_201 39% 21% 0.148 0.8821.36 2.12 2 51084%0.84
4XTN_MPG_C_313 35% 63% 0.119 0.8940.44 0.96 - 11052%0.52
4QID_MPG_B_302 34% 68% 0.182 0.8720.43 0.76 - 13096%0.96