4D0T | pdb_00004d0t


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
4D0T_EDO_E_1573 57% 63% 0.146 0.920.71 0.71 - -10100%1
4D0T_EDO_C_1573 45% 85% 0.162 0.8930.47 0.27 - -00100%1
4D0T_EDO_B_1571 43% 89% 0.18 0.9040.57 0.09 - -00100%1
4D0T_EDO_B_1572 30% 85% 0.186 0.8490.66 0.09 - -10100%1
4D0T_EDO_C_1574 25% 70% 0.224 0.8570.7 0.47 - -00100%1
4D0T_EDO_A_1572 20% 80% 0.215 0.8180.57 0.27 - -00100%1
4D0T_EDO_D_1573 14% 83% 0.297 0.8530.63 0.16 - -00100%1
4D0T_EDO_A_1573 11% 87% 0.348 0.8630.64 0.07 - -20100%1
4D0T_EDO_E_1572 10% 79% 0.248 0.7550.72 0.16 - -20100%1
4D0T_EDO_D_1572 6% 74% 0.337 0.7770.75 0.26 - -10100%1
4D0Z_EDO_B_1572 81% 69% 0.099 0.9510.53 0.65 - -10100%1
5FV9_EDO_E_1573 66% 58% 0.139 0.9440.88 0.72 - -00100%1
5NDF_EDO_D_603 62% 69% 0.135 0.9271.12 0.1 - -10100%1
5AJN_EDO_A_1587 62% 66% 0.127 0.9180.57 0.72 - -40100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.5
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