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
2O2C_GOL_B_7002 34% 0% 0.155 0.8364.53 5.61 5 300100%1
2O2C_GOL_A_7001 18% 0% 0.177 0.7654.86 5.7 5 300100%1
2O2C_GOL_A_7005 15% 0% 0.166 0.7224.62 5.79 5 300100%1
2O2C_GOL_C_7003 14% 0% 0.154 0.6984.55 5.72 5 300100%1
2O2C_GOL_B_7006 11% 0% 0.228 0.7464.62 5.81 5 300100%1
2O2C_GOL_B_7004 9% 0% 0.237 0.7224.54 5.67 4 300100%1
2O2D_GOL_B_7002 40% 0% 0.153 0.8654.36 5.62 5 300100%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