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 4F5Y 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 same target (top 5) |
| 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 |
|---|
| 4F5Y_C2E_A_402 | 75% | 14% | 0.145 | 0.978 | 2.5 | 1.41 | 11 | 8 | 0 | 0 | 100% | 1 |
| 4EMT_C2E_A_401 | 97% | 14% | 0.058 | 0.97 | 2.33 | 1.52 | 15 | 11 | 0 | 0 | 100% | 1 |
| 6S86_C2E_B_401 | 65% | 47% | 0.16 | 0.961 | 0.97 | 1.09 | 4 | 5 | 0 | 0 | 100% | 1 |
| 8U0I_C2E_A_102 | 100% | 40% | 0.042 | 0.984 | 1.15 | 1.19 | 6 | 6 | 0 | 0 | 100% | 1 |
| 4RT1_C2E_B_201 | 99% | 17% | 0.054 | 0.982 | 2.38 | 1.24 | 11 | 7 | 0 | 0 | 100% | 1 |
| 4RT0_C2E_A_202 | 98% | 13% | 0.05 | 0.974 | 2.34 | 1.6 | 11 | 13 | 0 | 0 | 100% | 1 |
| 4URG_C2E_A_1241 | 97% | 16% | 0.065 | 0.983 | 2.24 | 1.49 | 10 | 10 | 0 | 0 | 100% | 1 |
| 5HTL_C2E_B_201 | 97% | 17% | 0.057 | 0.973 | 2.34 | 1.3 | 15 | 8 | 1 | 0 | 100% | 1 |
