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
3HWG_GOL_A_181 37% 91% 0.199 0.8970.38 0.21 - -00100%1
3HWG_GOL_C_186 21% 89% 0.193 0.8030.4 0.23 - -00100%1
3HWG_GOL_C_185 20% 90% 0.173 0.770.38 0.23 - -00100%1
3HWG_GOL_A_184 19% 93% 0.191 0.7880.35 0.14 - -00100%1
3HWG_GOL_A_183 19% 88% 0.212 0.8080.37 0.3 - -00100%1
3HWG_GOL_C_182 6% 91% 0.386 0.8290.38 0.18 - -00100%1
3HWG_GOL_A_185 6% 93% 0.256 0.6830.39 0.1 - -10100%1
3HWG_GOL_B_181 3% 90% 0.329 0.6750.37 0.24 - -00100%0.6
3HWG_GOL_C_183 2% 90% 0.271 0.522 0.37 0.25 - -00100%1
3HWG_GOL_A_182 1% 93% 0.274 0.503 0.39 0.11 - -00100%1
3HWG_GOL_C_184 1% 83% 0.5 0.6710.44 0.34 - -00100%1
3HWG_GOL_C_187 1% 91% 0.431 0.558 0.36 0.23 - -00100%1
3T1D_GOL_A_182 56% 64% 0.148 0.9220.27 1.08 - -10100%1
3FW4_GOL_C_186 48% 91% 0.169 0.9130.49 0.07 - -00100%1
3CBC_GOL_C_304 41% 89% 0.196 0.9120.42 0.22 - -10100%1
3FW5_GOL_A_186 41% 90% 0.117 0.830.39 0.23 - -00100%1
3PEC_GOL_C_181 25% 86% 0.237 0.8730.4 0.31 - -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