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
4BVG_EDO_A_1398 87% 84% 0.077 0.9490.5 0.26 - -00100%0.5
4BVG_EDO_A_1397 70% 76% 0.121 0.9390.44 0.52 - -00100%1
4BVG_EDO_A_1407 53% 61% 0.157 0.9180.21 1.27 - -10100%1
4BVG_EDO_A_1399 47% 80% 0.2 0.940.52 0.33 - -30100%1
4BVG_EDO_A_1403 43% 75% 0.172 0.8950.69 0.31 - -00100%1
4BVG_EDO_A_1404 42% 63% 0.211 0.9310.32 1.06 - -00100%1
4BVG_EDO_A_1396 38% 78% 0.228 0.9320.39 0.49 - -20100%1
4BVH_EDO_C_1398 74% 57% 0.111 0.9410.48 1.16 - -00100%1
4BVF_EDO_A_1397 38% 88% 0.213 0.9150.58 0.09 - -20100%1
4BVE_EDO_A_1399 18% 76% 0.141 0.7260.52 0.43 - -00100%0.5
8HLY_EDO_A_402 12% 96% 0.318 0.8470.24 0.11 - -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