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
8B2D_GOL_A_503 72% 97% 0.091 0.9140.07 0.25 - -00100%1
8B2D_GOL_A_502 26% 93% 0.189 0.8320.12 0.37 - -10100%1
8B2D_GOL_B_507 18% 97% 0.202 0.7850.14 0.18 - -00100%1
8B2D_GOL_B_502 12% 90% 0.229 0.7570.16 0.43 - -30100%1
8B2D_GOL_A_506 8% 90% 0.353 0.8320.15 0.44 - -50100%1
8B2D_GOL_B_506 7% 83% 0.288 0.750.16 0.61 - -50100%1
2XVE_GOL_C_467 22% 89% 0.24 0.8570.35 0.29 - -00100%1
2XVF_GOL_B_1448 19% 91% 0.254 0.8510.35 0.21 - -00100%1
2XVH_GOL_B_1448 6% 82% 0.326 0.7570.38 0.42 - -10100%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