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
7BMD_GOL_A_614 60% 50% 0.119 0.9040.87 1.04 - -00100%1
7BMD_GOL_A_612 53% 53% 0.108 0.8690.85 0.98 - -00100%1
7BMD_GOL_A_613 43% 50% 0.146 0.870.91 1.02 - -20100%1
7BMD_GOL_A_615 26% 48% 0.223 0.8671 1.02 - -10100%1
6TV4_GOL_A_617 76% 93% 0.102 0.9380.1 0.37 - -00100%1
7B2Y_GOL_A_511 60% 3% 0.174 0.9623.98 2.14 3 320100%1
7BO1_GOL_A_502 51% 49% 0.21 0.9640.86 1.12 - 100100%1
7B2V_GOL_A_510 42% 12% 0.195 0.9163.17 1.02 2 160100%1
7B8N_GOL_A_503 34% 46% 0.22 0.9031.16 0.93 1 -40100%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
1M5Q_GOL_W_4006 100% 0% 0.027 0.9924.89 6.2 5 300100%1
2Y3G_GOL_A_1150 100% 85% 0.029 0.9950.36 0.39 - -00100%1