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
6JGC_GOL_A_723 47% 45% 0.204 0.9440.45 1.63 - 110100%1
6JGC_GOL_A_728 41% 53% 0.168 0.8840.52 1.27 - -00100%1
6JGC_GOL_A_726 39% 66% 0.203 0.9090.59 0.72 - -10100%1
6JGC_GOL_A_731 35% 33% 0.234 0.9230.8 1.82 - 100100%1
6JGC_GOL_A_724 34% 35% 0.153 0.8370.94 1.61 - 120100%1
6JGC_GOL_A_721 32% 67% 0.207 0.8810.41 0.86 - -10100%1
6JGC_GOL_A_730 26% 30% 0.183 0.8221.11 1.65 - 210100%1
6JGC_GOL_A_725 20% 68% 0.307 0.9110.52 0.7 - -10100%1
6JGC_GOL_A_727 19% 67% 0.286 0.8850.41 0.86 - -10100%1
6JGC_GOL_A_722 18% 51% 0.262 0.8470.55 1.32 - 100100%1
6JGC_GOL_A_729 16% 74% 0.245 0.8140.48 0.54 - -00100%1
6JGB_GOL_A_707 76% 45% 0.115 0.9510.75 1.37 - 100100%1
6JGG_GOL_A_705 75% 62% 0.116 0.950.51 0.95 - -10100%1
6JGR_GOL_A_702 73% 59% 0.135 0.9610.48 1.09 - -00100%1
6LBB_GOL_A_707 70% 63% 0.121 0.9380.59 0.82 - -00100%1
6JGE_GOL_A_709 65% 77% 0.136 0.9380.34 0.56 - -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
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