6TDQ


EDO: 1,2-ETHANEDIOL

EDO is a Ligand Of Interest in 6TDQ 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 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
6TDQ_EDO_B_201 91% 70% 0.08 0.9660.67 0.5 - -00100%1
6TDQ_EDO_D_301 88% 88% 0.079 0.9550.58 0.09 - -00100%1
6TDQ_EDO_C_301 68% 81% 0.11 0.9220.46 0.36 - -00100%1
6TDQ_EDO_C_303 44% 40% 0.158 0.8851.26 1.09 - -10100%1
6TDQ_EDO_C_302 34% 68% 0.201 0.8840.69 0.55 - -00100%1
6TDQ_EDO_A_302 34% 78% 0.14 0.820.4 0.49 - -00100%1
6TDQ_EDO_B_203 29% 54% 0.191 0.8460.9 0.87 - -30100%1
6TDQ_EDO_B_202 22% 66% 0.156 0.7680.57 0.75 - -00100%1
6TDQ_EDO_A_301 13% 91% 0.196 0.740.48 0.1 - -10100%1
5WER_EDO_A_301 100% 82% 0.032 0.9760.43 0.37 - -00100%1
3BH9_EDO_C_11 100% 78% 0.036 0.980.56 0.34 - -00100%1
5TS1_EDO_C_301 100% 81% 0.046 0.990.48 0.35 - -00100%1
7WJ2_EDO_A_301 99% 85% 0.051 0.9780.49 0.26 - -00100%1
5C0F_EDO_B_302 98% 95% 0.058 0.9810.25 0.17 - -00100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.7
3DPJ_EDO_B_195 100% 82% 0.022 0.9940.47 0.34 - -10100%1
4EYG_EDO_A_402 100% 81% 0.024 0.9950.44 0.39 - -00100%1
4NMU_EDO_D_206 100% 92% 0.025 0.9970.38 0.14 - -00100%1
4Q6J_EDO_A_302 100% 82% 0.013 0.9990.37 0.42 - -00100%1