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
2BNE_GOL_A_1243 78% 79% 0.114 0.9570.24 0.62 - -00100%1
2BNE_GOL_A_1244 56% 75% 0.148 0.9190.34 0.63 - -00100%1
2BNE_GOL_A_1245 44% 75% 0.194 0.9210.34 0.63 - -10100%1
2BNE_GOL_B_1244 33% 78% 0.212 0.8890.32 0.56 - -00100%1
2BNE_GOL_A_1246 27% 76% 0.218 0.8650.33 0.59 - -00100%1
2BNE_GOL_B_1243 8% 76% 0.274 0.7510.34 0.59 - -00100%0.8
2BNE_GOL_B_1245 1% 75% 0.375 0.573 0.42 0.55 - -00100%1
2BND_GOL_A_1244 61% 74% 0.14 0.9310.37 0.63 - -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