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

MPG is a Ligand Of Interest in 4XTN 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
4XTN_MPG_C_313 35% 63% 0.119 0.8940.44 0.96 - 11052%0.52
4XTN_MPG_I_314 32% 66% 0.162 0.9150.34 0.96 - 10056%0.56
4XTN_MPG_F_315 25% 62% 0.18 0.8960.41 1.02 - 11056%0.56
4XTN_MPG_G_312 23% 61% 0.195 0.8970.45 1.03 - 12056%0.56
4XTN_MPG_H_313 23% 64% 0.207 0.9070.42 0.96 - 10056%0.56
4XTN_MPG_B_312 19% 62% 0.229 0.90.46 0.97 - 10056%0.56
4XTN_MPG_D_315 15% 62% 0.195 0.8320.44 1.01 - 11056%0.56
4XTN_MPG_J_312 14% 61% 0.222 0.8530.44 1.03 - 12056%0.56
4XTN_MPG_E_313 14% 63% 0.181 0.810.44 0.96 - 13056%0.56
4XTN_MPG_A_313 9% 61% 0.246 0.8190.47 1.01 - 10056%0.56
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% 55% 0.173 0.8870.44 1.29 - 23096%0.96
4RYO_MPG_A_201 39% 18% 0.148 0.8821.36 2.12 2 51084%0.84
4QID_MPG_B_302 34% 69% 0.182 0.8720.43 0.76 - 13096%0.96