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
3LWM_GOL_A_4 77% 88% 0.128 0.9670.36 0.3 - -00100%1
3LWM_GOL_B_2 20% 91% 0.187 0.7880.4 0.17 - -10100%1
3LWM_GOL_B_3 17% 88% 0.247 0.8280.37 0.29 - -10100%1
3LWM_GOL_A_834 17% 91% 0.273 0.8520.38 0.2 - -50100%1
3LWM_GOL_B_1 3% 88% 0.245 0.5910.38 0.29 - -10100%1
5NKL_GOL_C_301 96% 91% 0.061 0.9690.16 0.4 - -00100%1
3T3F_GOL_A_1 92% 87% 0.087 0.9790.3 0.38 - -00100%1
4ELU_GOL_A_904 91% 70% 0.09 0.9770.39 0.74 - -00100%1
4ELT_GOL_A_904 90% 79% 0.09 0.9740.38 0.48 - -00100%1
3LWL_GOL_A_834 89% 91% 0.098 0.9790.37 0.2 - -20100%1
2NT0_GOL_D_506 100% 73% 0.016 0.9970.3 0.72 - -00100%1
2YOQ_GOL_A_1196 100% 35% 0.024 0.9960.38 2.12 - 200100%1
3V5K_GOL_D_276 100% 96% 0.022 0.9950.21 0.17 - -00100%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