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
3PDB_GOL_D_434 59% 86% 0.154 0.9350.33 0.39 - -00100%1
3PDB_GOL_A_431 23% 80% 0.229 0.8490.43 0.41 - -00100%1
3PDB_GOL_C_432 21% 81% 0.256 0.8690.29 0.52 - -00100%1
3PDB_GOL_A_432 20% 66% 0.217 0.8170.35 0.94 - -10100%1
3PDB_GOL_D_433 11% 78% 0.229 0.7410.25 0.64 - -00100%1
3HLM_GOL_B_1 67% 72% 0.153 0.9610.35 0.73 - -30100%1
3PD6_GOL_B_432 66% 64% 0.155 0.9620.62 0.75 - -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