3KHU | pdb_00003khu


EDO: 1,2-ETHANEDIOL

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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
3KHU_EDO_E_613 88% 88% 0.088 0.9620.56 0.12 - -00100%1
3KHU_EDO_E_617 54% 83% 0.144 0.9090.47 0.32 - -00100%1
3KHU_EDO_A_615 51% 77% 0.174 0.9290.69 0.25 - -00100%1
3KHU_EDO_B_601 47% 71% 0.195 0.9370.47 0.65 - -00100%1
3KHU_EDO_B_602 47% 81% 0.177 0.9180.66 0.18 - -00100%1
3KHU_EDO_B_612 43% 81% 0.207 0.9320.64 0.19 - -00100%1
3KHU_EDO_E_603 39% 68% 0.165 0.870.78 0.46 - -10100%1
3KHU_EDO_C_616 34% 57% 0.156 0.8380.79 0.88 - -10100%1
3KHU_EDO_E_610 31% 67% 0.239 0.910.85 0.43 - -00100%1
3KHU_EDO_A_614 28% 78% 0.208 0.860.62 0.29 - -10100%1
3KHU_EDO_C_609 20% 78% 0.184 0.7850.72 0.19 - -00100%1
3KHU_EDO_E_606 20% 50% 0.19 0.7911.13 0.81 - -00100%1
3KHU_EDO_B_607 18% 78% 0.302 0.890.52 0.37 - -00100%1
3KHU_EDO_A_611 4% 66% 0.332 0.7230.83 0.48 - -10100%1
3KHU_EDO_E_605 4% 64% 0.318 0.6930.78 0.6 - -10100%1
3KHU_EDO_B_608 3% 43% 0.303 0.6331.08 1.14 - -00100%1
3KHU_EDO_C_604 0% 89% 0.446 0.391 0.63 0.02 - -00100%1
2QG4_EDO_G_5004 96% 80% 0.072 0.9790.37 0.46 - -00100%1
3ITK_EDO_A_468 59% 87% 0.125 0.9060.63 0.08 - -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