8RNO


PEG: DI(HYDROXYETHYL)ETHER



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
8RNO_PEG_A_306 45% 92% 0.125 0.8550.34 0.18 - -00100%1
8RNO_PEG_A_310 38% 98% 0.146 0.8480.16 0.13 - -40100%1
8RNO_PEG_B_303 15% 97% 0.146 0.7050.19 0.13 - -00100%1
8RNO_PEG_A_309 14% 95% 0.143 0.6890.25 0.14 - -10100%1
8RNO_PEG_A_307 13% 94% 0.165 0.7080.23 0.2 - -20100%1
7ZBP_PEG_A_301 69% 95% 0.088 0.90.29 0.13 - -30100%1
8RNQ_PEG_B_306 52% 69% 0.116 0.8740.57 0.61 - -100100%1
8RNR_PEG_A_308 50% 91% 0.123 0.8740.18 0.37 - -60100%1
8RNJ_PEG_B_309 39% 93% 0.149 0.8540.19 0.27 - -70100%0.7
8RNM_PEG_A_310 29% 87% 0.135 0.7890.42 0.27 - -40100%1
3MR0_PEG_B_146 100% 81% 0.029 0.9910.58 0.26 - -00100%1
4NMU_PEG_D_203 100% 80% 0.027 0.9890.36 0.47 - -10100%1
4R86_PEG_A_402 100% 82% 0.037 0.9910.45 0.36 - -30100%1
5VTA_PEG_A_808 100% 75% 0.034 0.9850.56 0.42 - -00100%1
9K7O_PEG_A_401 100% 97% 0.036 0.9870.21 0.13 - -00100%1