URD: 1-((2R,3R,4S,5R)-TETRAHYDRO-3,4-DIHYDROXY-5-(HYDROXYMETHYL)FURAN-2-YL)PYRIDINE-2,4(1H,3H)-DIONE
URD is a Ligand Of Interest in 1ZAB designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
|---|
| 1ZAB_URD_D_1004 | 90% | 45% | 0.089 | 0.97 | 1.08 | 1.03 | 2 | 1 | 2 | 0 | 100% | 1 |
| 1ZAB_URD_C_1003 | 87% | 45% | 0.092 | 0.964 | 0.98 | 1.14 | 1 | 2 | 1 | 0 | 100% | 1 |
| 1ZAB_URD_A_1001 | 83% | 47% | 0.108 | 0.966 | 1.03 | 1 | 1 | 1 | 1 | 0 | 100% | 1 |
| 1ZAB_URD_B_1002 | 82% | 45% | 0.113 | 0.969 | 1.07 | 1.06 | 1 | 1 | 2 | 0 | 100% | 1 |
