3D1: (2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-tetrahydro-2-(hydroxymethyl)furan-3-ol
3D1 is a Ligand Of Interest in 2ZI6 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 |
|---|
| 2ZI6_3D1_A_1302 | 95% | 5% | 0.068 | 0.973 | 2.23 | 3.02 | 3 | 5 | 1 | 0 | 100% | 1 |
| 2ZI6_3D1_D_4302 | 95% | 5% | 0.072 | 0.976 | 2.31 | 3.13 | 2 | 7 | 0 | 0 | 100% | 1 |
| 2ZI6_3D1_B_2302 | 89% | 5% | 0.084 | 0.963 | 2.22 | 2.97 | 3 | 5 | 0 | 0 | 100% | 1 |
| 2ZI6_3D1_C_3302 | 76% | 5% | 0.089 | 0.923 | 2.21 | 3.09 | 2 | 5 | 1 | 0 | 100% | 1 |
| 2ZI3_3D1_B_302 | 67% | 5% | 0.136 | 0.944 | 2.77 | 2.65 | 3 | 4 | 1 | 0 | 100% | 1 |
| 5M67_3D1_C_503 | 96% | 19% | 0.064 | 0.971 | 1.63 | 1.83 | 5 | 5 | 3 | 0 | 100% | 1 |
| 6ZPA_3D1_A_201 | 96% | 60% | 0.073 | 0.98 | 0.69 | 0.83 | - | 1 | 0 | 0 | 100% | 1 |
| 6ZPB_3D1_A_201 | 94% | 62% | 0.067 | 0.967 | 0.69 | 0.75 | - | 1 | 0 | 0 | 100% | 1 |
| 4Q7F_3D1_A_603 | 69% | 36% | 0.125 | 0.939 | 1.02 | 1.47 | 1 | 3 | 0 | 0 | 100% | 1 |
| 3IAR_3D1_A_501 | 69% | 43% | 0.105 | 0.918 | 1.11 | 1.11 | 1 | 2 | 0 | 0 | 100% | 1 |
