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
6HWO_PEG_A_509 24% 49% 0.206 0.8350.94 1.01 - -00100%1
6HWO_PEG_A_521 16% 35% 0.201 0.7710.95 1.61 - 210100%1
6HWO_PEG_B_511 9% 37% 0.301 0.7930.95 1.5 - 130100%1
6HWO_PEG_C_511 4% 54% 0.278 0.6640.45 1.3 - 130100%1
6HWO_PEG_D_524 2% 37% 0.295 0.57 1.05 1.42 - -10100%1
6FE7_PEG_C_513 62% 62% 0.119 0.9090.52 0.94 - -00100%1
6FET_PEG_D_519 48% 65% 0.182 0.9250.54 0.8 - -10100%1
5LBO_PEG_D_1012 48% 55% 0.187 0.930.83 0.9 - -10100%1
6IBF_PEG_D_511 46% 78% 0.167 0.9030.44 0.46 - -20100%1
6FT0_PEG_D_512 44% 53% 0.196 0.9230.62 1.2 - 110100%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