C2E: 9,9'-[(2R,3R,3aS,5S,7aR,9R,10R,10aS,12S,14aR)-3,5,10,12-tetrahydroxy-5,12-dioxidooctahydro-2H,7H-difuro[3,2-d:3',2'-j][1,3,7,9,2,8]tetraoxadiphosphacyclododecine-2,9-diyl]bis(2-amino-1,9-dihydro-6H-purin-6-one)
C2E is a Ligand Of Interest in 6IH1 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) |
| Identifier | Ranking for goodness of fit | Ranking for geometry | Real space R factor | Real space correlation coefficient | RMSZ-bond-length | RMSZ-bond-angle | Outliers of bond length | Outliers of bond angle | Atomic clashes | Stereochemical errors | Model completeness | Average occupancy |
|---|
| 6IH1_C2E_D_501 | 81% | 4% | 0.106 | 0.959 | 4.5 | 1.59 | 30 | 10 | 1 | 0 | 100% | 1 |
| 6IH1_C2E_C_501 | 76% | 4% | 0.116 | 0.954 | 4.39 | 1.44 | 31 | 9 | 1 | 0 | 100% | 1 |
| 6IH1_C2E_B_501 | 71% | 4% | 0.121 | 0.942 | 4.46 | 1.51 | 29 | 12 | 1 | 0 | 100% | 1 |
| 6IH1_C2E_A_501 | 42% | 3% | 0.183 | 0.904 | 4.58 | 1.6 | 32 | 14 | 2 | 0 | 100% | 1 |
| 4RT1_C2E_B_201 | 99% | 19% | 0.054 | 0.982 | 2.38 | 1.24 | 11 | 7 | 0 | 0 | 100% | 1 |
| 4URG_C2E_A_1241 | 97% | 18% | 0.065 | 0.983 | 2.24 | 1.49 | 10 | 10 | 0 | 0 | 100% | 1 |
| 2RDE_C2E_B_301 | 97% | 46% | 0.067 | 0.983 | 0.93 | 1.18 | 2 | 6 | 1 | 0 | 100% | 1 |
| 4RT0_C2E_A_202 | 97% | 15% | 0.064 | 0.978 | 2.23 | 1.74 | 11 | 13 | 0 | 0 | 100% | 1 |
| 7B0E_C2E_A_401 | 96% | 40% | 0.072 | 0.984 | 1.2 | 1.21 | 3 | 4 | 0 | 0 | 100% | 0.5 |
