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
2XLU_PEG_A_1455 40% 65% 0.183 0.8950.62 0.71 - -00100%1
2XLU_PEG_B_1451 38% 52% 0.145 0.8461.01 0.84 - -10100%1
2XLU_PEG_B_1452 31% 59% 0.195 0.8620.83 0.73 - -10100%1
2XLU_PEG_B_1453 30% 67% 0.205 0.8680.58 0.69 - -00100%1
2XLU_PEG_A_1454 25% 47% 0.223 0.860.89 1.16 - 110100%1
2XLU_PEG_A_1453 23% 38% 0.231 0.8530.5 1.9 - 150100%1
2XLP_PEG_D_1454 72% 66% 0.116 0.9390.51 0.8 - -00100%1
2XLT_PEG_B_1454 64% 86% 0.134 0.9340.45 0.27 - -00100%1
2XLS_PEG_C_1453 28% 58% 0.218 0.8720.89 0.71 - -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