9DM6 | pdb_00009dm6


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 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
9DM6_EDO_C_802 98% 89% 0.055 0.9730.47 0.17 - -00100%1
9DM6_EDO_B_804 56% 85% 0.139 0.9120.42 0.32 - -20100%1
9DM6_EDO_B_805 52% 76% 0.136 0.8920.41 0.54 - -20100%1
9DM6_EDO_A_802 48% 74% 0.153 0.8970.46 0.55 - -00100%1
9DM6_EDO_B_803 43% 75% 0.136 0.8570.44 0.53 - -00100%1
9DM6_EDO_D_804 33% 88% 0.182 0.8620.5 0.18 - -10100%1
9DM6_EDO_B_802 31% 78% 0.202 0.8720.49 0.41 - -10100%1
9DM6_EDO_A_803 30% 75% 0.181 0.8450.42 0.55 - -00100%1
9DM6_EDO_D_802 18% 75% 0.205 0.7930.45 0.52 - -00100%1
9DM6_EDO_C_803 18% 86% 0.208 0.7950.42 0.3 - -10100%1
9DM6_EDO_D_803 12% 80% 0.216 0.740.44 0.41 - -20100%1
9DM6_EDO_C_804 9% 71% 0.187 0.6710.45 0.67 - -10100%1
9DM6_EDO_C_805 5% 78% 0.268 0.6770.44 0.44 - -10100%1
9MQP_EDO_B_801 100% 92% 0.026 0.9960.29 0.26 - -20100%1
7U8Z_EDO_D_803 99% 74% 0.049 0.9820.52 0.49 - -00100%1
5WGM_EDO_B_805 98% 77% 0.057 0.980.57 0.36 - -00100%1
6WSJ_EDO_A_804 96% 85% 0.072 0.9830.47 0.27 - -00100%1
6DVM_EDO_A_805 93% 84% 0.078 0.9740.56 0.21 - -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