6D9R


EDO: 1,2-ETHANEDIOL

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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
6D9R_EDO_A_210 79% 88% 0.095 0.9410.55 0.14 - -00100%1
6D9R_EDO_B_212 77% 74% 0.092 0.9320.46 0.56 - -00100%1
6D9R_EDO_B_210 73% 89% 0.069 0.8950.49 0.16 - -00100%1
6D9R_EDO_A_208 72% 79% 0.087 0.9110.46 0.42 - -00100%1
6D9R_EDO_B_214 71% 87% 0.137 0.9580.47 0.24 - -00100%1
6D9R_EDO_A_209 70% 86% 0.106 0.9240.51 0.21 - -00100%1
6D9R_EDO_A_212 63% 87% 0.123 0.9180.46 0.25 - -00100%1
6D9R_EDO_A_211 49% 79% 0.14 0.8850.46 0.41 - -00100%1
6D9R_EDO_B_213 41% 77% 0.111 0.8240.51 0.41 - -00100%1
6D9R_EDO_B_211 27% 84% 0.126 0.7680.46 0.3 - -00100%1
6D9R_EDO_B_215 23% 83% 0.166 0.7850.5 0.28 - -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