7A9G


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 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
7A9G_PEG_BBB_708 74% 93% 0.12 0.9510.3 0.17 - -00100%1
7A9G_PEG_AAA_706 68% 95% 0.112 0.9230.21 0.19 - -00100%1
7A9G_PEG_BBB_711 55% 94% 0.13 0.8970.18 0.27 - -00100%1
7A9G_PEG_AAA_703 45% 99% 0.117 0.8480.12 0.12 - -00100%1
7A9G_PEG_AAA_704 39% 96% 0.129 0.8350.21 0.15 - -00100%1
7A9G_PEG_AAA_705 39% 94% 0.114 0.8180.25 0.19 - -00100%1
7A9G_PEG_BBB_707 28% 94% 0.202 0.8550.17 0.27 - -00100%1
7A9G_PEG_BBB_705 22% 98% 0.181 0.7980.19 0.09 - -00100%1
7A9G_PEG_AAA_708 19% 98% 0.21 0.8040.15 0.11 - -00100%1
3MR0_PEG_B_147 100% 85% 0.029 0.9920.42 0.33 - -30100%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