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
5N2L_EDO_A_502 57% 64% 0.116 0.890.92 0.48 - -00100%1
5N2L_EDO_C_502 55% 39% 0.108 0.8760.5 1.83 - 100100%1
5N2L_EDO_A_503 30% 92% 0.192 0.8550.45 0.11 - -00100%1
5N2L_EDO_D_502 15% 94% 0.37 0.9350.18 0.25 - -40100%1
4MR6_EDO_A_501 96% 87% 0.061 0.9710.55 0.16 - -00100%1
7L6D_EDO_A_503 92% 85% 0.093 0.9820.43 0.31 - -00100%1
4MR5_EDO_A_504 91% 76% 0.08 0.9660.66 0.3 - -00100%1
6I81_EDO_A_502 89% 87% 0.076 0.9560.47 0.22 - -00100%1
6DBC_EDO_A_502 78% 78% 0.103 0.9460.45 0.45 - -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