PG0: 2-(2-METHOXYETHOXY)ETHANOL



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
4N4D_PG0_A_205 57% 83% 0.114 0.8880.32 0.46 - -10100%1
4N4D_PG0_A_206 29% 92% 0.253 0.9140.34 0.21 - -30100%1
4N4D_PG0_B_204 7% 77% 0.331 0.7960.4 0.51 - -00100%1
4MUU_PG0_A_210 54% 89% 0.132 0.8970.31 0.33 - -10100%1
4MHW_PG0_A_213 48% 95% 0.136 0.8790.25 0.17 - -20100%1
4POV_PG0_B_202 42% 77% 0.169 0.8870.23 0.67 - -20100%1
4MES_PG0_A_217 29% 86% 0.157 0.8110.3 0.42 - -20100%1
4POP_PG0_B_202 18% 94% 0.203 0.7860.26 0.18 - -00100%1
5NS9_PG0_A_303 87% 70% 0.09 0.9610.82 0.34 - -20100%1
3ZLT_PG0_A_1546 80% 48% 0.096 0.9680.51 1.49 - -0088%0.875
5CUI_PG0_F_103 79% 85% 0.124 0.970.34 0.39 - -30100%1
5JEI_PG0_A_308 78% 77% 0.121 0.9640.58 0.35 - -00100%1
3IT1_PG0_B_502 76% 55% 0.093 0.9510.5 1.22 - -1088%0.875