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
5U42_PEG_B_504 49% 79% 0.167 0.9150.52 0.36 - -00100%1
5U42_PEG_B_502 33% 77% 0.121 0.7970.56 0.37 - -00100%1
5U42_PEG_A_505 17% 64% 0.21 0.7840.63 0.75 - -20100%1
5U42_PEG_A_504 13% 77% 0.143 0.6810.6 0.32 - -00100%1
5U3W_PEG_B_502 76% 80% 0.076 0.9110.54 0.31 - -00100%1
5U3T_PEG_A_506 69% 80% 0.111 0.9260.57 0.29 - -00100%1
5U3V_PEG_B_506 63% 86% 0.125 0.920.51 0.22 - -00100%1
5U45_PEG_B_507 59% 81% 0.141 0.9240.54 0.28 - -00100%1
5U3Q_PEG_A_505 58% 79% 0.145 0.9220.56 0.31 - -10100%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