8S76 | pdb_00008s76


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
8S76_PEG_B_605 34% 72% 0.144 0.8280.72 0.36 - -70100%0.73
8S76_PEG_A_609 18% 94% 0.178 0.7640.27 0.19 - -10100%1
8S76_PEG_A_610 15% 71% 0.195 0.7520.53 0.59 - -70100%0.73
8S76_PEG_B_606 11% 80% 0.18 0.6970.35 0.49 - -120100%0.84
8S77_PEG_B_601 46% 75% 0.146 0.8790.52 0.45 - -30100%1
5AKI_PEG_A_1555 24% 82% 0.168 0.7960.22 0.57 - -00100%1
5ALI_PEG_A_1552 13% 78% 0.181 0.7140.44 0.46 - -00100%1
5AIC_PEG_A_1549 11% 81% 0.171 0.6910.36 0.46 - -00100%1
5AI0_PEG_A_1548 8% 53% 0.262 0.7410.85 0.98 - -20100%1
3G88_PEG_A_250 100% 50% 0.022 0.9930.6 1.32 - 100100%1
9O0J_PEG_F_302 100% 92% 0.023 0.9920.28 0.24 - -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
8QB1_PEG_A_802 100% 100% 0.031 0.9940.1 0.06 - -00100%1