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
1Q3G_EDO_I_1478 69% 80% 0.166 0.9830.57 0.29 - -00100%1
1Q3G_EDO_J_1479 64% 77% 0.165 0.9660.6 0.32 - -00100%1
1Q3G_EDO_Y_1484 46% 89% 0.215 0.9520.45 0.19 - -00100%1
1Q3G_EDO_H_1477 42% 92% 0.234 0.9560.41 0.11 - -00100%1
1Q3G_EDO_X_1483 42% 88% 0.22 0.9410.47 0.2 - -10100%1
1Q3G_EDO_C_1472 35% 88% 0.242 0.9310.5 0.18 - -00100%1
1Q3G_EDO_E_1474 35% 91% 0.273 0.9620.39 0.19 - -00100%1
1Q3G_EDO_K_1480 34% 94% 0.245 0.9320.41 0.05 - -00100%1
1Q3G_EDO_G_1476 34% 81% 0.269 0.9550.56 0.27 - -00100%1
1Q3G_EDO_B_1471 29% 89% 0.26 0.9210.48 0.16 - -10100%1
1Q3G_EDO_W_1482 29% 83% 0.286 0.9460.51 0.27 - -00100%1
1Q3G_EDO_Z_1485 22% 78% 0.274 0.8920.6 0.29 - -00100%1
1Q3G_EDO_L_1481 13% 83% 0.341 0.8810.57 0.22 - -00100%1
1Q3G_EDO_F_1475 5% 72% 0.332 0.7290.79 0.29 - -20100%1
1Q3G_EDO_A_1470 4% 81% 0.478 0.8560.56 0.27 - -00100%1
1Q3G_EDO_D_1473 3% 62% 0.389 0.710.83 0.62 - -30100%1
3UPK_EDO_A_422 88% 85% 0.091 0.9660.49 0.26 - -00100%1
3V4T_EDO_A_508 82% 82% 0.106 0.9610.5 0.3 - -00100%1
3SWA_EDO_A_421 81% 81% 0.093 0.9460.51 0.31 - -00100%1
3V5V_EDO_B_508 79% 84% 0.13 0.9750.52 0.25 - -40100%1
4E7D_EDO_D_505 78% 77% 0.1 0.9430.58 0.34 - -00100%1
2G8S_EDO_A_3016 100% 84% 0.02 0.9920.42 0.35 - -00100%0.7
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