8GT7 | pdb_00008gt7


EDO: 1,2-ETHANEDIOL

EDO is a Ligand Of Interest in 8GT7 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
8GT7_EDO_E_101 42% 82% 0.177 0.8960.41 0.4 - -00100%1
8GT7_EDO_E_111 41% 79% 0.203 0.9170.46 0.42 - -00100%1
8GT7_EDO_D_130 21% 81% 0.24 0.8510.47 0.36 - -00100%1
8GT7_EDO_D_102 20% 76% 0.248 0.8520.34 0.61 - -20100%1
8GT7_EDO_D_101 10% 82% 0.317 0.8250.41 0.4 - -00100%1
8GT7_EDO_B_144 9% 79% 0.403 0.9040.5 0.37 - -00100%1
8GT7_EDO_A_351 2% 81% 0.541 0.8370.46 0.36 - -00100%1
8GT7_EDO_B_143 0% 83% 1.062 0.6870.43 0.35 - -00100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.5
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