7Q2O


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
7Q2O_EDO_AAA_206 69% 85% 0.127 0.940.37 0.37 - -00100%1
7Q2O_EDO_BBB_301 35% 67% 0.15 0.8350.62 0.65 - -00100%1
7Q2P_EDO_AAA_501 74% 99% 0.101 0.9310.15 0.08 - -00100%1
6QI7_EDO_A_203 60% 99% 0.105 0.8890.07 0.13 - -00100%1
7ZLF_EDO_AAA_202 58% 91% 0.167 0.9450.32 0.27 - -10100%1
7BGZ_EDO_AAA_202 57% 95% 0.161 0.9360.15 0.23 - -00100%1
6QI6_EDO_A_201 40% 100% 0.148 0.8580.09 0.03 - -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