GOL: GLYCEROL



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
6AE3_GOL_A_502 57% 41% 0.124 0.8970.63 1.64 - -00100%1
6AE3_GOL_B_502 26% 32% 0.158 0.7951.2 1.47 - 1110100%1
6AE3_GOL_D_501 25% 45% 0.181 0.8160.64 1.45 - 150100%1
6AE3_GOL_C_501 16% 57% 0.219 0.7890.67 0.96 - -60100%1
6HK4_GOL_B_402 71% 50% 0.111 0.9310.91 1 - -00100%1
6HK3_GOL_A_403 56% 56% 0.18 0.9520.77 0.92 - -10100%1
8VMF_GOL_A_507 37% 61% 0.168 0.8660.46 1.01 - -00100%1
8VMG_GOL_A_410 30% 46% 0.193 0.8580.8 1.28 - 100100%1
8VME_GOL_A_407 29% 55% 0.206 0.8620.83 0.92 - -00100%1
2YOQ_GOL_A_1196 100% 35% 0.024 0.9960.38 2.12 - 200100%1
4KFD_GOL_D_806 100% 57% 0.024 0.9950.41 1.21 - -00100%1
4KFE_GOL_E_803 100% 63% 0.024 0.9950.31 1.07 - -00100%1
2Y3G_GOL_A_1150 100% 85% 0.029 0.9950.36 0.39 - -00100%1
1M5Q_GOL_W_4006 100% 0% 0.027 0.9924.89 6.2 5 300100%1