5X2C


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
5X2C_EDO_B_1101 79% 89% 0.075 0.9190.29 0.34 - -00100%1
5X2C_EDO_B_1104 65% 74% 0.153 0.9560.45 0.57 - -40100%1
5X2C_EDO_A_1101 61% 90% 0.145 0.9340.33 0.29 - -10100%1
5X2C_EDO_B_1105 61% 86% 0.15 0.9390.35 0.36 - -00100%1
5X2C_EDO_A_1102 47% 58% 0.217 0.9580.81 0.82 - -70100%1
5X2C_EDO_B_1102 32% 83% 0.243 0.9160.28 0.49 - -60100%1
5X2C_EDO_B_1107 20% 86% 0.186 0.7890.37 0.35 - -20100%1
5X2C_EDO_B_1103 19% 83% 0.212 0.8070.45 0.33 - -10100%1
5X2C_EDO_B_1106 2% 91% 0.468 0.7640.38 0.21 - -10100%1
5X2C_EDO_A_1103 2% 83% 0.529 0.7960.34 0.43 - -40100%1
5X2A_EDO_A_1102 99% 82% 0.052 0.9880.56 0.25 - -00100%1
6TG0_EDO_A_1102 94% 80% 0.063 0.9630.54 0.3 - -00100%1
6TFV_EDO_B_1103 90% 79% 0.075 0.9560.5 0.37 - -00100%1
8A2D_EDO_A_1101 80% 77% 0.067 0.9150.39 0.53 - -00100%1
6TG1_EDO_A_1102 73% 67% 0.103 0.930.43 0.82 - -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