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%0.5714
5MDR_C8E_A_401 45% 88% 0.113 0.9210.42 0.25 - -0057%0.5714
5MDR_C8E_F_401 44% 86% 0.138 0.8990.38 0.33 - -0081%0.8095
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%0.619
5MDR_C8E_D_401 36% 69% 0.12 0.870.52 0.66 - -0067%0.6667
5MDR_C8E_E_402 35% 72% 0.117 0.8570.37 0.7 - -0071%0.7143
5MDR_C8E_A_403 35% 74% 0.162 0.9080.45 0.55 - -1067%0.6667
5MDR_C8E_A_405 32% 88% 0.136 0.9180.28 0.39 - -0038%0.381
5MDR_C8E_A_404 27% 89% 0.169 0.9210.26 0.37 - -0043%0.4286
5MDR_C8E_D_402 26% 76% 0.126 0.8310.46 0.48 - -0062%0.619
5MDR_C8E_B_402 23% 83% 0.145 0.8430.3 0.47 - -0057%0.5714
5MDR_C8E_A_402 13% 82% 0.15 0.7920.56 0.25 - -0043%0.4286
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%0.5238
5MDO_C8E_F_404 60% 76% 0.131 0.9490.38 0.56 - -0081%0.8095
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
3RGM_C8E_A_800 66% 65% 0.12 0.9240.48 0.85 - 110100%1
6EHD_C8E_A_409 64% 60% 0.105 0.9030.42 1.08 - 230100%1
5DL7_C8E_A_506 61% 46% 0.123 0.9120.72 1.34 - 340100%1