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 4OAZ 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 |
|---|
| 4OAZ_C2E_A_201 | 73% | 9% | 0.134 | 0.963 | 2.56 | 2.04 | 13 | 12 | 4 | 0 | 100% | 1 |
| 4OAZ_C2E_R_202 | 69% | 9% | 0.123 | 0.939 | 2.75 | 1.86 | 15 | 11 | 0 | 0 | 100% | 1 |
| 4OAZ_C2E_R_201 | 69% | 9% | 0.133 | 0.949 | 2.72 | 1.99 | 14 | 13 | 5 | 0 | 100% | 1 |
| 4OAZ_C2E_A_202 | 62% | 8% | 0.133 | 0.926 | 2.71 | 2.14 | 16 | 13 | 1 | 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 |
