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

MPG is a Ligand Of Interest in 4RYO 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
4RYO_MPG_A_201 39% 18% 0.148 0.8821.36 2.12 2 51084%0.84
4RYO_MPG_A_210 36% 66% 0.087 0.9050.61 0.69 - -0028%0.28
4RYO_MPG_A_206 24% 28% 0.123 0.8131.42 1.46 1 11064%0.64
4RYO_MPG_A_203 19% 26% 0.201 0.7951.28 1.72 1 320100%1
4RYO_MPG_A_202 11% 24% 0.184 0.7661.4 1.72 1 20060%0.6
4RYO_MPG_A_205 10% 63% 0.201 0.7960.74 0.67 - -1052%0.52
4RYO_MPG_A_208 10% 64% 0.177 0.7710.76 0.63 - -1048%0.48
4RYO_MPG_A_207 7% 65% 0.197 0.780.54 0.81 - -0032%0.32
4RYO_MPG_A_204 5% 26% 0.248 0.7091.43 1.58 1 20064%0.64
4RYO_MPG_A_209 2% 63% 0.277 0.6790.84 0.59 - -0040%0.4
4RYO_MPG_A_211 0% 71% 0.395 0.345 0.63 0.5 - -0028%0.28
4RYR_MPG_A_201 23% 13% 0.161 0.8141.37 2.55 2 50084%0.84
4RYN_MPG_A_203 20% 61% 0.192 0.8440.76 0.75 - -0072%0.72
4RYQ_MPG_A_203 14% 45% 0.2 0.7821.04 1.07 1 10084%0.84
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
8J1M_MPG_A_406 37% 42% 0.146 0.840.98 1.26 1 210100%1