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
4HWK_GOL_C_803 59% 91% 0.131 0.9130.36 0.23 - -00100%1
4HWK_GOL_A_804 51% 89% 0.155 0.9080.36 0.27 - -00100%1
4HWK_GOL_B_803 38% 84% 0.204 0.9070.4 0.37 - -00100%1
4HWK_GOL_A_803 33% 89% 0.172 0.8510.35 0.28 - -00100%1
4HWK_GOL_A_809 17% 89% 0.218 0.7960.4 0.23 - -00100%1
4HWK_GOL_A_806 3% 76% 0.336 0.6720.4 0.54 - -10100%1
4HWK_GOL_B_807 1% 91% 0.353 0.559 0.37 0.2 - -10100%1
4J7X_GOL_J_803 62% 82% 0.141 0.9330.39 0.41 - -00100%1
4J7U_GOL_C_806 29% 86% 0.184 0.8390.29 0.43 - -00100%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