C8E: (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE

C8E is a Ligand Of Interest in 3SY9 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
3SY9_C8E_B_504 26% 78% 0.24 0.9270.38 0.51 - -1076%0.7619
3SY9_C8E_B_505 25% 78% 0.301 0.9390.43 0.45 - -00100%1
3SY9_C8E_D_501 25% 79% 0.215 0.9440.34 0.52 - -1048%0.4762
3SY9_C8E_B_502 23% 71% 0.248 0.9170.55 0.55 - -1076%0.7619
3SY9_C8E_C_502 22% 86% 0.247 0.9090.43 0.29 - -2076%0.7619
3SY9_C8E_A_502 19% 78% 0.244 0.920.32 0.56 - -1057%0.5714
3SY9_C8E_D_502 19% 77% 0.22 0.8940.56 0.34 - -0057%0.5714
3SY9_C8E_B_501 19% 71% 0.198 0.8850.33 0.75 - -0048%0.4762
3SY9_C8E_C_501 16% 84% 0.243 0.9130.49 0.27 - -0043%0.4286
3SY9_C8E_A_505 13% 80% 0.302 0.8490.46 0.38 - -00100%1
3SY9_C8E_B_506 11% 82% 0.297 0.9030.41 0.39 - -0052%0.5238
3SY9_C8E_C_505 10% 85% 0.242 0.860.36 0.37 - -0038%0.381
3SY9_C8E_B_503 10% 78% 0.323 0.8810.4 0.47 - -1071%0.7143
3SY9_C8E_A_504 9% 86% 0.329 0.8690.42 0.31 - -1076%0.7619
3SY9_C8E_C_504 9% 79% 0.278 0.8540.42 0.43 - -0052%0.5238
3SY9_C8E_A_503 7% 77% 0.326 0.830.48 0.42 - -0076%0.7619
3SY9_C8E_C_503 4% 81% 0.269 0.6710.48 0.33 - -0086%0.8571
3SY9_C8E_A_501 3% 73% 0.367 0.7740.57 0.45 - -0067%0.6667
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
5MDO_C8E_B_404 61% 73% 0.118 0.9080.36 0.65 - -00100%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