1Q3G


UDA: 3'-1-CARBOXY-1-PHOSPHONOOXY-ETHOXY-URIDINE-DIPHOSPHATE-N-ACETYLGLUCOSAMINE

UDA is a Ligand Of Interest in 1Q3G designated by the RCSB
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Best-fitted instance in this entry
Other instances in this entry
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_UDA_F_1455 83% 16% 0.116 0.9742.18 1.72 20 1700100%1
1Q3G_UDA_I_1458 78% 19% 0.129 0.9722 1.6 17 1320100%1
1Q3G_UDA_Y_1464 77% 17% 0.126 0.9662.16 1.62 17 1310100%1
1Q3G_UDA_B_1451 76% 17% 0.128 0.9662.15 1.67 20 1600100%1
1Q3G_UDA_J_1459 72% 17% 0.138 0.9642.13 1.68 18 1200100%1
1Q3G_UDA_K_1460 72% 17% 0.14 0.9652.09 1.69 18 1700100%1
1Q3G_UDA_W_1462 71% 18% 0.141 0.9642.08 1.62 16 1410100%1
1Q3G_UDA_X_1463 71% 17% 0.14 0.9622.09 1.7 18 1600100%1
1Q3G_UDA_Z_1465 71% 18% 0.141 0.9632.11 1.63 20 1410100%1
1Q3G_UDA_E_1454 70% 17% 0.147 0.9672.12 1.7 17 1700100%1
1Q3G_UDA_D_1453 70% 18% 0.15 0.9682.11 1.63 18 1400100%1
1Q3G_UDA_A_1450 69% 17% 0.148 0.9632.13 1.7 19 1610100%1
1Q3G_UDA_H_1457 68% 17% 0.155 0.9692.15 1.65 18 1400100%1
1Q3G_UDA_L_1461 68% 16% 0.148 0.9612.15 1.69 18 1500100%1
1Q3G_UDA_G_1456 66% 16% 0.161 0.9682.17 1.72 18 1700100%1
1Q3G_UDA_C_1452 66% 17% 0.162 0.9682.13 1.7 16 1410100%1