2V9X


DUT: DEOXYURIDINE-5'-TRIPHOSPHATE

DUT is a Ligand Of Interest in 2V9X designated by the RCSB
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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 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
2V9X_DUT_C_1194 98% 34% 0.069 0.9911.26 1.46 3 1000100%1
2V9X_DUT_E_1194 98% 20% 0.068 0.9891.1 2.44 2 1100100%1
2V9X_DUT_I_1194 96% 24% 0.078 0.9881.33 1.92 5 900100%1
2V9X_DUT_B_1194 96% 36% 0.08 0.990.89 1.7 1 700100%1
2V9X_DUT_A_1194 94% 21% 0.09 0.9881.14 2.3 1 900100%1
2V9X_DUT_F_1194 92% 36% 0.087 0.981.03 1.55 1 600100%1
2V9X_DUT_H_1194 92% 24% 0.087 0.9791.21 2.07 4 1200100%1
2V9X_DUT_D_1194 91% 30% 0.093 0.9811.15 1.77 2 1100100%1
2V9X_DUT_K_1194 91% 25% 0.093 0.981.13 2.03 2 1000100%1
2V9X_DUT_G_1194 89% 29% 0.093 0.9741.01 1.95 1 1200100%1
2V9X_DUT_L_1194 86% 29% 0.094 0.9631.2 1.77 3 800100%1
2V9X_DUT_J_1194 76% 37% 0.11 0.9481.09 1.44 4 700100%1
1XS1_DUT_F_6194 99% 20% 0.055 0.9861.44 2.07 5 800100%1
4RXQ_DUT_A_803 95% 28% 0.082 0.9891.26 1.77 3 700100%1
5Y5Q_DUT_B_202 95% 68% 0.072 0.9770.53 0.66 - 100100%1
1SYL_DUT_A_777 95% 41% 0.069 0.9710.91 1.45 - 600100%1
2NOM_DUT_A_501 90% 36% 0.101 0.9861.1 1.5 2 620100%1