7KN3 | pdb_00007kn3


EDO: 1,2-ETHANEDIOL

EDO is a Ligand Of Interest in 7KN3 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
7KN3_EDO_A_1002 78% 82% 0.117 0.9610.45 0.36 - -00100%1
7KN3_EDO_N_302 62% 82% 0.108 0.90.45 0.35 - -10100%1
7KN3_EDO_H_302 61% 81% 0.177 0.9680.44 0.39 - -00100%1
7KN3_EDO_A_1003 59% 83% 0.153 0.9360.44 0.34 - -00100%1
7KN3_EDO_M_301 43% 84% 0.148 0.8690.46 0.3 - -00100%1
7KN3_EDO_H_303 39% 84% 0.169 0.8730.47 0.3 - -00100%1
7KN3_EDO_N_303 27% 83% 0.167 0.8130.46 0.32 - -00100%1
7KN3_EDO_N_301 26% 83% 0.289 0.9340.45 0.33 - -00100%1
7LM8_EDO_L_301 95% 76% 0.072 0.9750.64 0.33 - -00100%1
7S5P_EDO_L_307 89% 83% 0.08 0.9580.47 0.31 - -10100%1
7MFU_EDO_B_201 79% 81% 0.084 0.930.51 0.32 - -00100%1
9FC2_EDO_A_602 79% 86% 0.09 0.9340.53 0.19 - -00100%1
7S5Q_EDO_H_301 76% 83% 0.114 0.9510.47 0.32 - -10100%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