6WYY | pdb_00006wyy


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
6WYY_EDO_A_401 99% 69% 0.057 0.9860.58 0.6 - -40100%1
6WYY_EDO_C_402 94% 94% 0.067 0.9640.22 0.22 - -00100%1
6WYY_EDO_A_402 91% 70% 0.069 0.9550.45 0.69 - -00100%1
6WYY_EDO_C_401 65% 87% 0.133 0.9350.44 0.27 - -00100%1
6WYY_EDO_D_401 49% 82% 0.133 0.880.48 0.33 - -30100%1
6WYY_EDO_B_402 44% 75% 0.11 0.8350.71 0.29 - -00100%1
6WZ6_EDO_A_401 58% 33% 0.135 0.9132.69 0.04 2 -40100%1
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