0O2: guanosine 5'-(tetrahydrogen triphosphate) 3'-(trihydrogen diphosphate)

0O2 is a Ligand Of Interest in 5DED designated by the RCSB


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
5DED_0O2_A_301 77% 4% 0.118 0.9593.43 2.63 12 18 34100%1
5DED_0O2_A_302 75% 3% 0.142 0.9783.41 2.87 10 1724100%1
5DED_0O2_H_301 74% 4% 0.118 0.9483.42 2.44 12 1624100%1
5DED_0O2_D_302 73% 4% 0.15 0.9773.45 2.46 11 1314100%1
5DED_0O2_B_301 69% 4% 0.131 0.9473.41 2.43 11 1543100%1
5DED_0O2_D_301 68% 4% 0.127 0.9393.24 2.5 10 1534100%1
5DED_0O2_H_302 66% 5% 0.159 0.9663.17 2.46 11 1604100%1
5DED_0O2_G_301 66% 4% 0.132 0.9383.46 2.49 11 1614100%1
5DED_0O2_C_301 64% 4% 0.128 0.9273.37 2.49 10 1744100%1
5DED_0O2_F_301 53% 5% 0.149 0.9113.21 2.44 9 18 44100%1
5DED_0O2_E_301 50% 4% 0.158 0.9083.32 2.42 11 18 14100%1
5DED_0O2_G_302 38% 6% 0.213 0.9142.85 2.42 8 1714100%1
4QRH_0O2_C_304 83% 28% 0.092 0.9521.8 1.26 7 700100%1
7O9H_0O2_A_601 69% 40% 0.12 0.9341.23 1.15 1 300100%1
6GFM_0O2_A_501 63% 8% 0.128 0.9243.07 1.72 12 1510100%1
4EDV_0O2_A_502 60% 16% 0.142 0.9282.33 1.53 8 1100100%1
6EX0_0O2_B_301 58% 5% 0.124 0.9033.5 1.94 16 1510100%1