QBT: [(2R,3S,5R)-3-HYDROXY-5-[(5S)-5-METHYL-2,4-DIOXO-1,3-DIAZINAN-1-YL]OXOLAN-2-YL]METHYL DIHYDROGEN PHOSPHATE
QBT is a Ligand Of Interest in 5FUX 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) |
| 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 |
|---|
| 5FUX_QBT_A_1388 | 82% | 3% | 0.096 | 0.951 | 3.53 | 2.62 | 9 | 14 | 1 | 1 | 100% | 0.9048 |
| 5FUX_QBT_B_1387 | 76% | 5% | 0.107 | 0.942 | 3.05 | 2.21 | 7 | 12 | 2 | 1 | 100% | 0.9048 |
| 5FUW_QBT_A_1386 | 79% | 4% | 0.108 | 0.955 | 3.53 | 2.14 | 8 | 10 | 3 | 1 | 100% | 0.9048 |
| 5FUY_QBT_B_1385 | 59% | 7% | 0.18 | 0.963 | 2.84 | 1.92 | 4 | 6 | 0 | 1 | 100% | 1 |
