EDO: 1,2-ETHANEDIOL



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
3ZPI_EDO_A_1411 95% 72% 0.075 0.9790.73 0.36 - -00100%1
3ZPI_EDO_B_1410 90% 63% 0.081 0.9620.69 0.71 - -00100%1
3ZPI_EDO_B_1409 90% 62% 0.088 0.9690.83 0.64 - -00100%1
3ZPI_EDO_A_1415 79% 73% 0.115 0.960.54 0.5 - -00100%1
3ZPI_EDO_A_1410 67% 52% 0.111 0.920.8 1.07 - -00100%1
3ZPI_EDO_A_1417 64% 56% 0.124 0.9220.82 0.88 - -00100%1
3ZPI_EDO_A_1414 58% 67% 0.08 0.8570.5 0.75 - -10100%1
3ZPI_EDO_B_1413 9% 71% 0.2 0.6950.66 0.47 - -00100%1
8GUE_EDO_B_508 23% 79% 0.136 0.7550.46 0.4 - -10100%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