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
1H0C_GOL_A_1395 25% 77% 0.232 0.8680.31 0.59 - -00100%1
1H0C_GOL_A_1394 24% 59% 0.206 0.8320.71 0.84 - -00100%1
1H0C_GOL_A_1398 19% 64% 0.223 0.8160.55 0.8 - -00100%1
1H0C_GOL_A_1396 11% 70% 0.218 0.7310.53 0.59 - -00100%1
1H0C_GOL_A_1393 9% 63% 0.218 0.7070.66 0.73 - -00100%1
1H0C_GOL_A_1397 6% 72% 0.297 0.7260.36 0.71 - -10100%1
4I8A_GOL_C_402 44% 71% 0.182 0.9120.43 0.67 - -10100%1
1J04_GOL_A_1002 31% 66% 0.21 0.8810.62 0.65 - -00100%1
1SSX_GOL_A_249 100% 72% 0.032 0.9940.64 0.43 - -00100%0.8
4CJ0_GOL_A_1582 100% 73% 0.037 0.9940.7 0.35 - -00100%1
7T8M_GOL_A_401 100% 41% 0.039 0.9911.21 1.14 - -00100%1
4UQL_GOL_Q_1553 100% 89% 0.04 0.9910.35 0.29 - -00100%1
8A3H_GOL_A_601 100% 92% 0.041 0.9890.27 0.27 - -00100%1