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

MPG is a Ligand Of Interest in 4Q7C 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 same target (top 5)
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
4Q7C_MPG_A_406 12% 82% 0.243 0.9040.14 0.64 - -1028%0.28
4Q7C_MPG_B_405 11% 84% 0.247 0.8890.14 0.6 - -0028%0.28
4Q7C_MPG_A_405 8% 83% 0.282 0.8930.14 0.62 - -0028%0.28
4Q7C_MPG_A_404 8% 81% 0.304 0.9130.13 0.67 - -0028%0.28
4Q7C_MPG_B_404 8% 80% 0.321 0.9240.13 0.7 - -0028%0.28
4Q7C_MPG_B_403 7% 82% 0.277 0.8680.13 0.65 - -0028%0.28
4Q7C_MPG_A_403 3% 86% 0.297 0.7720.15 0.56 - -2028%0.28
4Q7C_MPG_B_406 3% 84% 0.337 0.7950.15 0.6 - -1028%0.28
4O6M_MPG_A_405 26% 94% 0.154 0.9220.14 0.28 - -1028%0.28
4O6N_MPG_A_406 24% 94% 0.164 0.9230.13 0.31 - -2028%0.28
4QID_MPG_B_302 58% 68% 0.105 0.8880.44 0.8 - 13096%0.96
4XXJ_MPG_A_314 51% 67% 0.13 0.890.37 0.9 - 10096%0.96
4QI1_MPG_A_303 40% 67% 0.138 0.8560.34 0.91 - 10096%0.96
2GUF_MPG_A_704 39% 54% 0.173 0.8870.45 1.32 - 23096%0.96
4RYO_MPG_A_201 39% 18% 0.148 0.8821.36 2.12 2 51084%0.84