C8E: (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE

C8E is a Ligand Of Interest in 5MDO 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 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
5MDO_C8E_B_404 61% 73% 0.118 0.9080.36 0.65 - -00100%1
5MDO_C8E_F_404 58% 76% 0.123 0.9370.38 0.56 - -0081%0.8095
5MDO_C8E_B_405 56% 70% 0.131 0.9040.47 0.66 - -00100%1
5MDO_C8E_E_406 55% 69% 0.1 0.920.29 0.86 - -0071%0.7143
5MDO_C8E_A_404 52% 66% 0.095 0.930.57 0.72 - -0057%0.5714
5MDO_C8E_E_405 51% 78% 0.113 0.9430.32 0.56 - -0057%0.5714
5MDO_C8E_A_410 43% 62% 0.153 0.8760.61 0.82 - -00100%1
5MDO_C8E_A_407 36% 63% 0.156 0.9080.56 0.81 - -2067%0.6667
5MDO_C8E_D_404 35% 58% 0.119 0.8650.58 1.01 - 10067%0.6667
5MDO_C8E_D_405 33% 62% 0.115 0.8620.55 0.89 - -0062%0.619
5MDO_C8E_A_409 32% 80% 0.116 0.8810.43 0.41 - -0048%0.4762
5MDO_C8E_A_405 31% 71% 0.123 0.8920.46 0.63 - -0043%0.4286
5MDO_C8E_E_404 27% 56% 0.162 0.9190.53 1.16 - 10038%0.381
5MDO_C8E_C_404 26% 67% 0.163 0.8020.66 0.6 - -00100%1
5MDO_C8E_D_406 24% 71% 0.169 0.8850.46 0.63 - -0052%0.5238
5MDO_C8E_A_406 21% 61% 0.174 0.8730.61 0.86 - -0048%0.4762
5MDO_C8E_A_408 18% 78% 0.187 0.8520.46 0.42 - -0057%0.5714
5FOK_C8E_A_1725 80% 74% 0.099 0.9490.47 0.53 - -20100%1
6EHD_C8E_A_409 64% 60% 0.105 0.9030.41 1.08 - 230100%1
5DL7_C8E_A_506 61% 47% 0.123 0.9120.72 1.34 - 340100%1
6HCP_C8E_C_824 59% 77% 0.116 0.9240.46 0.46 - -1086%0.8571
3RGN_C8E_A_804 55% 71% 0.131 0.8990.42 0.69 - -00100%1