3L1T


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
3L1T_EDO_A_8 80% 85% 0.112 0.9610.49 0.25 - -00100%1
3L1T_EDO_B_12 76% 77% 0.117 0.9540.5 0.42 - -00100%1
3L1T_EDO_C_10 74% 79% 0.142 0.9730.44 0.43 - -00100%1
3L1T_EDO_D_11 65% 71% 0.138 0.940.33 0.76 - -00100%1
3L1T_EDO_D_482 56% 82% 0.14 0.9130.47 0.34 - -80100%1
3L1T_EDO_A_6 54% 69% 0.177 0.9410.35 0.85 - -00100%1
3L1T_EDO_C_9 46% 70% 0.176 0.9110.46 0.7 - -40100%1
3L1T_EDO_C_483 42% 79% 0.218 0.940.43 0.43 - -10100%1
3L1T_EDO_C_7 38% 76% 0.22 0.9220.39 0.55 - -00100%1
3L1T_EDO_C_482 36% 74% 0.208 0.9030.42 0.6 - -00100%1
3L1T_EDO_C_484 35% 86% 0.225 0.9160.47 0.26 - -30100%1
3L1T_EDO_B_483 3% 86% 0.546 0.880.54 0.18 - -100100%1
2RDZ_EDO_C_22 99% 88% 0.058 0.9860.46 0.22 - -00100%1
2RF7_EDO_B_6 86% 83% 0.1 0.9680.52 0.26 - -00100%1
4WJY_EDO_A_509 49% 39% 0.138 0.8850.45 1.9 - 110100%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