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
5SBT_EDO_A_206 28% 85% 0.217 0.8710.34 0.41 - -20100%0.5
5SBT_EDO_A_205 22% 76% 0.234 0.8480.72 0.23 - -40100%0.5
5SBT_EDO_A_207 9% 67% 0.203 0.6940.83 0.45 - -00100%1
5SBP_EDO_A_206 65% 75% 0.102 0.9040.65 0.33 - -00100%1
5SC0_EDO_A_206 39% 80% 0.184 0.8910.07 0.75 - -20100%0.5
5SBO_EDO_A_206 39% 82% 0.19 0.8960.27 0.52 - -00100%0.5
5SC5_EDO_A_204 38% 80% 0.186 0.8860.73 0.14 - -30100%0.5
5SBW_EDO_A_207 36% 91% 0.218 0.9130.25 0.31 - -10100%0.5
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