5MDR


C8E: (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE

C8E is a Ligand Of Interest in 5MDR designated by the RCSB
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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
5MDR_C8E_E_401 48% 86% 0.113 0.9310.24 0.48 - -0057%1
5MDR_C8E_A_401 45% 88% 0.113 0.9210.42 0.25 - -0057%1
5MDR_C8E_F_401 44% 86% 0.138 0.8990.38 0.33 - -0081%1
5MDR_C8E_A_406 38% 70% 0.176 0.8770.49 0.67 - -00100%1
5MDR_C8E_B_401 37% 78% 0.137 0.90.43 0.45 - -0062%1
5MDR_C8E_D_401 36% 69% 0.12 0.870.52 0.66 - -0067%1
5MDR_C8E_E_402 35% 72% 0.117 0.8570.37 0.7 - -0071%1
5MDR_C8E_A_403 35% 74% 0.162 0.9080.45 0.55 - -1067%1
5MDR_C8E_A_405 32% 88% 0.136 0.9180.28 0.39 - -0038%1
5MDR_C8E_A_404 27% 89% 0.169 0.9210.26 0.37 - -0043%1
5MDR_C8E_D_402 26% 76% 0.126 0.8310.46 0.48 - -0062%1
5MDR_C8E_B_402 23% 83% 0.145 0.8430.3 0.47 - -0057%1
5MDR_C8E_A_402 13% 82% 0.15 0.7920.56 0.25 - -0043%1
5MDR_C8E_C_401 13% 78% 0.206 0.7440.42 0.46 - -00100%1
5MDR_C8E_D_403 11% 81% 0.231 0.8360.44 0.39 - -0052%1
8XWO_C8E_A_402 94% 77% 0.046 0.9890.45 0.46 - -2076%1
5MDO_C8E_F_404 60% 76% 0.131 0.9490.38 0.56 - -0081%1
7EQR_C8E_A_403 53% 75% 0.119 0.9560.51 0.47 - -0057%1
7EQM_C8E_A_409 45% 87% 0.15 0.9580.35 0.35 - -1057%1
8JUQ_C8E_C_405 34% 86% 0.161 0.9060.45 0.27 - -0067%1
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 - -40100%1
3QRC_C8E_B_1 76% 86% 0.113 0.950.37 0.36 - -00100%1
3RGN_C8E_A_800 76% 74% 0.112 0.9470.34 0.66 - -00100%1