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
1KJ9_EDO_A_403 98% 78% 0.054 0.9770.36 0.52 - -00100%1
1KJ9_EDO_A_401 80% 89% 0.092 0.9410.44 0.22 - -00100%1
1KJ9_EDO_A_402 61% 83% 0.146 0.9360.31 0.46 - -10100%1
1KJ9_EDO_B_396 54% 87% 0.142 0.9080.27 0.41 - -00100%1
1KJ9_EDO_A_404 11% 85% 0.192 0.7120.36 0.38 - -20100%1
1KJ9_EDO_A_405 1% 91% 0.427 0.6590.49 0.1 - -00100%1
1KJQ_EDO_A_398 81% 71% 0.092 0.9430.78 0.35 - -00100%1
1KJ8_EDO_B_400 32% 86% 0.171 0.8420.33 0.39 - -00100%1
1KJI_EDO_A_399 28% 80% 0.14 0.7920.41 0.44 - -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