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
5WIU_PEG_A_1216 47% 27% 0.144 0.8821.44 1.52 1 -00100%1
5WIU_PEG_A_1214 43% 27% 0.123 0.8461.43 1.51 1 -10100%1
5WIU_PEG_A_1219 25% 29% 0.146 0.7781.43 1.43 1 -10100%1
5WIU_PEG_A_1215 15% 26% 0.19 0.7451.48 1.51 1 100100%1
5WIU_PEG_A_1222 11% 29% 0.303 0.8181.48 1.36 1 -00100%1
5WIU_PEG_A_1220 10% 26% 0.23 0.7341.46 1.52 1 -00100%1
5WIU_PEG_A_1217 7% 25% 0.182 0.6431.49 1.57 1 -00100%1
5WIU_PEG_A_1221 6% 29% 0.334 0.7571.44 1.42 1 -10100%1
5WIU_PEG_A_1218 5% 26% 0.288 0.6981.47 1.51 1 -00100%1
5WIV_PEG_A_1223 69% 27% 0.097 0.911.48 1.48 1 -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