8ECE | pdb_00008ece


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
8ECE_EDO_B_402 62% 75% 0.108 0.8980.58 0.39 - -00100%1
8ECE_EDO_B_403 45% 86% 0.216 0.950.22 0.49 - -00100%1
8ECE_EDO_A_402 25% 91% 0.302 0.9430.28 0.29 - -00100%1
8ECE_EDO_C_402 12% 62% 0.314 0.8430.25 1.17 - -00100%1
8ECE_EDO_C_403 7% 91% 0.385 0.8380.33 0.25 - -00100%1
8ECD_EDO_D_907 97% 61% 0.068 0.9840.43 1.06 - -30100%0.5
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.5
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