EDO: 1,2-ETHANEDIOL

EDO is a Ligand Of Interest in 6RLG designated by the Author


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
6RLG_EDO_A_503 75% 82% 0.103 0.9360.45 0.35 - -00100%0.5
6RLG_EDO_A_505 58% 78% 0.113 0.890.37 0.52 - -10100%1
6RLG_EDO_A_515 22% 86% 0.168 0.7810.54 0.19 - -00100%1
6RLG_EDO_A_507 22% 74% 0.151 0.7630.4 0.62 - -10100%0.5
6RLG_EDO_A_510 17% 82% 0.18 0.7550.45 0.36 - -00100%0.5
6RLG_EDO_A_513 14% 77% 0.23 0.7790.35 0.55 - -00100%1
6RLG_EDO_A_504 10% 86% 0.185 0.6860.37 0.34 - -00100%0.5
6RLG_EDO_B_503 8% 83% 0.176 0.6450.47 0.32 - -00100%0.5
6RLG_EDO_A_514 7% 78% 0.219 0.6720.42 0.47 - -00100%1
6RLG_EDO_B_504 4% 88% 0.275 0.650.54 0.15 - -00100%1
6RLG_EDO_A_506 1% 85% 0.223 0.348 0.44 0.31 - -00100%1
6RLG_EDO_A_509 0% 87% 0.323 0.286 0.39 0.31 - -00100%1
6RLG_EDO_A_508 0% 88% 0.302 0.228 0.4 0.26 - -00100%1
8A1L_EDO_B_504 89% 83% 0.085 0.9630.47 0.32 - -00100%1
8BK3_EDO_A_506 48% 75% 0.143 0.8860.63 0.35 - -00100%1
6RRM_EDO_B_504 46% 78% 0.104 0.8390.42 0.48 - -00100%1
8A1M_EDO_A_502 37% 83% 0.162 0.8580.44 0.34 - -00100%1
8A1J_EDO_B_502 31% 83% 0.182 0.8480.46 0.32 - -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