DLZ: 1-deoxy-1-(6,7-dimethyl-2,4-dioxo-3,4-dihydropteridin-8(2H)-yl)-D-ribitol
DLZ is a Ligand Of Interest in 3ZXS 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 |
|---|
| 3ZXS_DLZ_B_1511 | 66% | 10% | 0.166 | 0.972 | 1.58 | 2.64 | 4 | 14 | 4 | 0 | 100% | 1 |
| 3ZXS_DLZ_A_1511 | 66% | 13% | 0.166 | 0.971 | 1.46 | 2.46 | 2 | 11 | 2 | 0 | 100% | 1 |
| 3ZXS_DLZ_C_1511 | 65% | 12% | 0.16 | 0.964 | 1.72 | 2.33 | 6 | 12 | 3 | 0 | 100% | 1 |
| 4DJA_DLZ_A_602 | 91% | 12% | 0.075 | 0.961 | 2.06 | 2 | 4 | 14 | 0 | 0 | 100% | 1 |
| 3A3G_DLZ_A_191 | 91% | 9% | 0.091 | 0.977 | 2.12 | 2.27 | 5 | 11 | 0 | 0 | 100% | 1 |
| 6DD6_DLZ_A_602 | 83% | 23% | 0.104 | 0.962 | 1.11 | 2.04 | 1 | 13 | 1 | 0 | 100% | 1 |
| 8A1H_DLZ_A_602 | 79% | 12% | 0.119 | 0.966 | 2.01 | 2.06 | 9 | 11 | 0 | 0 | 100% | 1 |
| 5LFA_DLZ_A_602 | 70% | 18% | 0.14 | 0.957 | 1.3 | 2.2 | 1 | 13 | 0 | 0 | 100% | 1 |
