7LBD


EDO: 1,2-ETHANEDIOL

EDO is a Ligand Of Interest in 7LBD designated by the Author
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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
7LBD_EDO_E_303 91% 78% 0.071 0.9560.4 0.49 - -00100%1
7LBD_EDO_A_305 76% 80% 0.082 0.9180.46 0.38 - -00100%1
7LBD_EDO_E_302 76% 90% 0.071 0.9060.44 0.16 - -10100%1
7LBD_EDO_B_305 75% 80% 0.084 0.9170.41 0.43 - -10100%1
7LBD_EDO_C_302 74% 91% 0.114 0.9450.4 0.17 - -30100%1
7LBD_EDO_F_303 60% 79% 0.083 0.8670.44 0.42 - -00100%1
7LBD_EDO_B_303 60% 88% 0.135 0.920.47 0.21 - -10100%1
7LBD_EDO_E_301 59% 84% 0.152 0.9350.4 0.36 - -20100%1
7LBD_EDO_C_303 59% 87% 0.115 0.8960.47 0.24 - -00100%1
7LBD_EDO_F_302 44% 84% 0.156 0.8840.45 0.32 - -00100%1
7LBD_EDO_A_306 44% 74% 0.211 0.940.42 0.6 - -10100%1
7LBD_EDO_A_304 42% 75% 0.131 0.850.44 0.53 - -00100%1
7LBD_EDO_B_304 36% 87% 0.189 0.880.47 0.23 - -00100%1
7LBD_EDO_C_304 17% 78% 0.337 0.920.33 0.55 - -00100%1
7LBD_EDO_D_301 15% 81% 0.245 0.8060.42 0.41 - -00100%1
7LBD_EDO_A_303 15% 82% 0.138 0.6950.62 0.2 - -10100%1
7KLY_EDO_F_303 97% 89% 0.062 0.9780.54 0.1 - -00100%1
7KKT_EDO_E_312 96% 84% 0.062 0.9730.56 0.22 - -00100%1
7KKD_EDO_F_304 95% 79% 0.071 0.9770.56 0.32 - -00100%1
7KR7_EDO_E_303 95% 78% 0.071 0.9750.61 0.3 - -00100%1
6TZU_EDO_E_302 95% 79% 0.062 0.9650.44 0.42 - -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