RS3: 1-deoxy-1-[8-(dimethylamino)-7-methyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl]-D-ribitol
RS3 is a Ligand Of Interest in 3F4H 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 |
|---|
| 3F4H_RS3_Y_200 | 30% | 31% | 0.242 | 0.909 | 1.13 | 1.62 | 4 | 14 | 10 | 0 | 100% | 1 |
| 8S6R_RS3_B_301 | 90% | 15% | 0.067 | 0.961 | 2.27 | 1.55 | 6 | 7 | 0 | 0 | 93% | 1 |
| 9EMU_RS3_B_301 | 86% | 12% | 0.08 | 0.961 | 2.65 | 1.44 | 9 | 9 | 0 | 0 | 93% | 1 |
| 4G6I_RS3_C_301 | 64% | 22% | 0.117 | 0.914 | 1.78 | 1.5 | 5 | 10 | 2 | 0 | 100% | 1 |
| 5X4V_RS3_A_401 | 44% | 8% | 0.147 | 0.874 | 1.86 | 2.68 | 7 | 14 | 10 | 0 | 100% | 1 |
