C8E: (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE

C8E is a Ligand Of Interest in 3QRC designated by the RCSB


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
3QRC_C8E_B_1 76% 86% 0.113 0.950.37 0.36 - -00100%1
3QRC_C8E_B_185 47% 83% 0.113 0.9550.24 0.53 - -0043%0.4286
3QRC_C8E_A_184 41% 78% 0.165 0.8790.39 0.49 - -30100%1
3QRC_C8E_B_183 34% 81% 0.166 0.8980.38 0.44 - -4071%0.7143
3QRC_C8E_B_184 25% 79% 0.129 0.8680.23 0.62 - -1043%0.4286
3QRC_C8E_B_186 17% 90% 0.154 0.8380.28 0.33 - -2038%0.381
3QRC_C8E_A_183 16% 80% 0.143 0.8110.25 0.58 - -1043%0.4286
3QRA_C8E_A_1 26% 78% 0.188 0.8620.38 0.5 - -1081%0.8095
2VQI_C8E_B_1638 100% 84% 0.037 0.9890.38 0.39 - -00100%1
2GR7_C8E_D_1342 83% 75% 0.098 0.9550.42 0.56 - -20100%1
5FOK_C8E_A_1725 80% 74% 0.099 0.9490.47 0.53 - -20100%1
3RGN_C8E_A_800 76% 74% 0.112 0.9470.34 0.66 - -00100%1
3KVN_C8E_A_623 73% 78% 0.109 0.9440.39 0.5 - -6095%0.9524