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
5BV2_PEG_Q_823 77% 67% 0.111 0.9490.69 0.6 - -00100%1
5BV2_PEG_Q_822 65% 86% 0.123 0.9250.42 0.3 - -30100%1
5BV2_PEG_S_816 63% 71% 0.13 0.9250.5 0.63 - -10100%1
5BV2_PEG_P_815 37% 84% 0.204 0.9010.39 0.37 - -10100%1
5BV2_PEG_P_814 34% 60% 0.204 0.890.71 0.81 - -70100%1
5BV2_PEG_P_816 27% 82% 0.284 0.9350.47 0.33 - -00100%1
5BV2_PEG_P_817 26% 52% 0.199 0.8410.56 1.28 - -130100%0.75
5BV2_PEG_S_817 25% 63% 0.233 0.8660.7 0.72 - -20100%1
5BV2_PEG_Q_825 20% 75% 0.269 0.8740.53 0.45 - -00100%1
5BV2_PEG_Q_824 4% 77% 0.339 0.7320.51 0.41 - -00100%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