9UB9 | pdb_00009ub9


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
9UB9_EDO_B_609 61% 67% 0.106 0.8940.9 0.38 - -00100%1
9UB9_EDO_A_302 59% 90% 0.106 0.8860.44 0.16 - -00100%1
9UB9_EDO_B_608 35% 74% 0.127 0.8130.52 0.48 - -00100%1
9UB9_EDO_B_607 35% 74% 0.138 0.8230.5 0.52 - -20100%1
9UB9_EDO_A_303 29% 69% 0.132 0.790.36 0.83 - -00100%0.98
9UEW_EDO_B_606 63% 75% 0.111 0.9050.52 0.47 - -00100%0.98
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.5
3DPJ_EDO_F_193 100% 76% 0.023 0.9950.41 0.53 - -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