3G1H


H2U: 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE

H2U is a Ligand Of Interest in 3G1H 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 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
3G1H_H2U_H_229 65% 17% 0.132 0.9331.68 1.91 5 500100%1
3G1H_H2U_B_229 60% 18% 0.149 0.9361.65 1.88 5 500100%1
3G1H_H2U_A_229 58% 17% 0.181 0.9611.73 1.86 5 500100%1
3G1H_H2U_E_229 57% 18% 0.162 0.9391.62 1.89 5 500100%1
3G1H_H2U_D_229 56% 17% 0.144 0.9151.69 1.9 5 520100%1
3G1H_H2U_K_229 45% 17% 0.162 0.8931.7 1.91 5 500100%1
3G1H_H2U_G_229 45% 18% 0.174 0.9051.62 1.88 5 510100%1
3G1H_H2U_C_229 44% 18% 0.212 0.9421.6 1.9 6 510100%1
3G1H_H2U_M_229 40% 17% 0.182 0.8921.7 1.91 4 520100%1
3G1H_H2U_J_229 34% 17% 0.202 0.8871.71 1.92 4 500100%1
3G1H_H2U_F_229 24% 17% 0.171 0.7981.69 1.9 5 510100%1
3G1H_H2U_L_229 8% 17% 0.248 0.7281.69 1.92 5 500100%1
3G1H_H2U_I_229 2% 17% 0.324 0.6321.7 1.93 5 520100%1
4O8R_H2U_E_301 83% 38% 0.11 0.970.66 1.74 - 400100%1
6GQD_H2U_A_404 91% 10% 0.07 0.9542.71 1.65 3 310100%0.9524
5IN3_H2U_B_402 57% 2% 0.133 0.9164.19 2.7 10 64095%0.9524
2V0J_H2U_A_1453 9% 4% 0.289 0.7833.75 1.99 8 700100%1