1G1L


DAU: 2'DEOXY-THYMIDINE-5'-DIPHOSPHO-ALPHA-D-GLUCOSE

DAU is a Ligand Of Interest in 1G1L 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
1G1L_DAU_G_3515 99% 16% 0.055 0.9831.65 2.05 6 1000100%1
1G1L_DAU_A_3501 99% 16% 0.056 0.9831.7 2 4 1020100%1
1G1L_DAU_H_3513 98% 14% 0.056 0.9821.96 1.89 10 910100%1
1G1L_DAU_D_3507 98% 19% 0.056 0.9811.89 1.61 9 1000100%1
1G1L_DAU_B_3503 98% 18% 0.057 0.9791.76 1.79 7 900100%1
1G1L_DAU_F_3511 98% 16% 0.059 0.981.86 1.81 10 1000100%1
1G1L_DAU_C_3505 97% 20% 0.062 0.9791.95 1.48 8 900100%1
1G1L_DAU_E_3509 97% 19% 0.063 0.9751.73 1.72 9 1000100%1
1G1L_DAU_B_3502 92% 13% 0.071 0.9611.88 2.09 10 1220100%1
1G1L_DAU_G_3514 91% 7% 0.074 0.9612.13 2.73 9 1400100%1
1G1L_DAU_C_3504 90% 10% 0.073 0.9571.81 2.46 7 21 30100%1
1G1L_DAU_H_3512 89% 10% 0.078 0.9571.91 2.42 11 1610100%1
1G1L_DAU_A_3500 87% 8% 0.079 0.9511.85 2.75 9 19 10100%1
1G1L_DAU_E_3508 86% 10% 0.084 0.9531.9 2.4 9 1730100%1
1G1L_DAU_F_3510 86% 9% 0.084 0.9521.97 2.43 10 1740100%1
1G1L_DAU_D_3506 85% 12% 0.083 0.9471.98 2.08 11 1510100%1
1R6D_DAU_A_401 99% 43% 0.05 0.9780.98 1.21 2 740100%1
4LY0_DAU_B_302 98% 21% 0.055 0.9811.27 2.02 4 1510100%1
6B5E_DAU_E_301 97% 21% 0.063 0.9811.4 1.87 8 1500100%1
4HO5_DAU_A_300 95% 24% 0.07 0.9761.31 1.76 5 1010100%1
4ECM_DAU_A_301 89% 16% 0.09 0.9691.79 1.9 5 1100100%1