4K6T | pdb_00004k6t


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
4K6T_EDO_E_408 77% 87% 0.138 0.9770.24 0.44 - -20100%1
4K6T_EDO_B_410 68% 78% 0.122 0.9330.43 0.45 - -10100%1
4K6T_EDO_C_403 67% 87% 0.093 0.8990.45 0.24 - -00100%1
4K6T_EDO_B_409 59% 84% 0.129 0.9120.44 0.32 - -20100%1
4K6T_EDO_A_408 59% 82% 0.131 0.9110.56 0.25 - -00100%1
4K6T_EDO_F_406 54% 84% 0.129 0.8940.41 0.36 - -00100%1
4K6T_EDO_A_407 49% 83% 0.146 0.8930.58 0.22 - -00100%1
4K6T_EDO_E_407 44% 72% 0.143 0.870.46 0.6 - -10100%1
4K6T_EDO_B_408 44% 86% 0.12 0.8460.57 0.15 - -00100%1
4K6T_EDO_F_407 43% 79% 0.189 0.9110.6 0.28 - -10100%1
4K6T_EDO_E_409 37% 87% 0.195 0.8910.52 0.19 - -00100%1
4K6T_EDO_E_410 30% 82% 0.162 0.8250.44 0.37 - -00100%1
4K6T_EDO_F_405 23% 73% 0.154 0.7730.58 0.47 - -10100%1
4K6W_EDO_B_403 61% 77% 0.126 0.9140.49 0.44 - -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
4Q6J_EDO_A_302 100% 82% 0.013 0.9990.37 0.42 - -00100%1
5EGE_EDO_C_505 100% 82% 0.023 0.9960.55 0.26 - -00100%1