8ZN4


EDO: 1,2-ETHANEDIOL

EDO is a Ligand Of Interest in 8ZN4 designated by the Author
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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 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
8ZN4_EDO_C_404 73% 89% 0.088 0.9130.2 0.42 - -00100%1
8ZN4_EDO_D_404 72% 92% 0.126 0.9510.1 0.4 - -10100%1
8ZN4_EDO_A_411 71% 94% 0.104 0.9240.13 0.32 - -00100%1
8ZN4_EDO_A_404 57% 79% 0.109 0.8840.29 0.58 - -10100%1
8ZN4_EDO_A_409 53% 87% 0.13 0.890.22 0.48 - -00100%1
8ZN4_EDO_A_410 44% 77% 0.155 0.880.39 0.53 - -00100%1
8ZN4_EDO_D_411 40% 96% 0.201 0.9120.13 0.23 - -00100%1
8ZN4_EDO_D_406 38% 92% 0.247 0.9520.16 0.35 - -00100%1
8ZN4_EDO_D_405 37% 90% 0.13 0.8270.28 0.32 - -00100%1
8ZN4_EDO_A_405 36% 94% 0.16 0.8530.14 0.31 - -00100%1
8ZN4_EDO_D_403 33% 85% 0.214 0.8950.23 0.5 - -00100%1
8ZN4_EDO_B_408 33% 97% 0.177 0.8550.1 0.22 - -00100%1
8ZN4_EDO_B_404 30% 97% 0.182 0.8450.09 0.24 - -00100%1
8ZN4_EDO_A_406 27% 99% 0.269 0.920.1 0.12 - -00100%1
8ZN4_EDO_A_412 25% 95% 0.156 0.7910.14 0.24 - -00100%1
8ZN4_EDO_B_412 25% 94% 0.275 0.9120.09 0.33 - -00100%1
8ZN4_EDO_C_407 18% 94% 0.213 0.7950.15 0.3 - -00100%1
8ZN4_EDO_D_409 15% 92% 0.177 0.7370.18 0.33 - -00100%1
6ANS_EDO_A_404 100% 89% 0.029 0.9950.57 0.07 - -00100%1
4ITB_EDO_A_503 100% 88% 0.028 0.990.38 0.29 - -00100%1
4FQI_EDO_A_401 100% 85% 0.032 0.9920.46 0.29 - -00100%1
4KXW_EDO_A_1003 100% 73% 0.033 0.9930.64 0.4 - -00100%1
8JK3_EDO_A_304 100% 81% 0.033 0.9920.22 0.58 - -00100%1