TO1: 4-amino-7-(beta-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
TO1 is a Ligand Of Interest in 3RE4 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 |
|---|
| 3RE4_TO1_A_259 | 78% | 7% | 0.107 | 0.951 | 2.36 | 2.6 | 3 | 11 | 1 | 0 | 100% | 1 |
| 3RE4_TO1_B_259 | 78% | 11% | 0.108 | 0.951 | 1.86 | 2.45 | 3 | 10 | 1 | 0 | 100% | 1 |
| 9EMJ_TO1_A_7101 | 85% | 2% | 0.091 | 0.958 | 5.19 | 1.69 | 10 | 5 | 0 | 0 | 100% | 0.72 |
| 8D1S_TO1_A_501 | 83% | 57% | 0.113 | 0.973 | 0.69 | 0.95 | - | 1 | 0 | 0 | 100% | 1 |
| 8OV4_TO1_A_7220 | 81% | 2% | 0.096 | 0.948 | 5.26 | 1.62 | 11 | 5 | 0 | 0 | 100% | 1 |
| 8S8X_TO1_A_7202 | 73% | 2% | 0.116 | 0.942 | 5.24 | 1.62 | 10 | 4 | 0 | 0 | 100% | 1 |
