3MTF


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
3MTF_EDO_A_12 91% 83% 0.096 0.9830.43 0.35 - -20100%1
3MTF_EDO_A_501 90% 86% 0.086 0.970.39 0.32 - -00100%1
3MTF_EDO_A_13 88% 87% 0.092 0.9680.42 0.27 - -00100%1
3MTF_EDO_A_500 88% 72% 0.089 0.9640.56 0.53 - -00100%1
3MTF_EDO_A_10 71% 81% 0.119 0.9380.54 0.28 - -00100%1
3MTF_EDO_A_11 62% 88% 0.152 0.9450.37 0.31 - -00100%1
3MTF_EDO_B_8 60% 85% 0.147 0.9320.47 0.27 - -00100%1
3MTF_EDO_B_500 56% 85% 0.14 0.9130.67 0.09 - -10100%1
3MTF_EDO_A_9 34% 88% 0.23 0.9130.44 0.23 - -00100%0.875
3MTF_EDO_B_14 32% 82% 0.163 0.8350.61 0.21 - -00100%0.5
3MTF_EDO_B_17 27% 81% 0.154 0.8020.51 0.31 - -00100%1
3MTF_EDO_A_7 20% 86% 0.207 0.8050.57 0.16 - -00100%1
3MTF_EDO_A_19 15% 77% 0.218 0.7780.46 0.46 - -10100%1
3MTF_EDO_A_18 12% 83% 0.216 0.7430.54 0.25 - -10100%1
3MTF_EDO_B_16 9% 72% 0.188 0.6780.58 0.5 - -00100%1
3MTF_EDO_B_15 6% 87% 0.262 0.6850.63 0.07 - -00100%1
3MTF_EDO_B_20 1% 72% 0.447 0.620.59 0.51 - -00100%0.5
5S7Z_EDO_A_505 97% 74% 0.058 0.9750.17 0.81 - -00100%1
5S7B_EDO_A_505 97% 69% 0.061 0.9780.15 1.03 - -00100%1
5S7M_EDO_A_505 97% 73% 0.064 0.9760.3 0.75 - -00100%1
7C3G_EDO_A_503 97% 97% 0.069 0.9810.16 0.16 - -00100%1
6SZM_EDO_A_507 96% 85% 0.081 0.9890.57 0.19 - -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