9C5L | pdb_00009c5l


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
9C5L_EDO_D_402 60% 80% 0.112 0.8970.58 0.28 - -00100%1
9C5H_EDO_B_303 83% 77% 0.084 0.9420.44 0.48 - -00100%1
9C5M_EDO_C_402 80% 81% 0.098 0.9450.43 0.4 - -00100%1
9C5O_EDO_B_402 78% 79% 0.087 0.930.45 0.42 - -00100%1
9C5N_EDO_B_301 74% 88% 0.102 0.9310.43 0.24 - -10100%1
9C5K_EDO_B_303 55% 70% 0.106 0.8730.5 0.67 - -00100%1
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