UD1: URIDINE-DIPHOSPHATE-N-ACETYLGLUCOSAMINE
UD1 is a Ligand Of Interest in 3VCY 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 |
|---|
| 3VCY_UD1_B_501 | 97% | 42% | 0.065 | 0.982 | 0.92 | 1.37 | 4 | 5 | 0 | 0 | 100% | 1 |
| 3VCY_UD1_D_501 | 96% | 41% | 0.071 | 0.981 | 0.92 | 1.41 | 1 | 6 | 0 | 0 | 100% | 1 |
| 3VCY_UD1_C_501 | 96% | 44% | 0.072 | 0.981 | 0.82 | 1.36 | 1 | 7 | 0 | 0 | 100% | 1 |
| 3VCY_UD1_A_501 | 95% | 44% | 0.076 | 0.98 | 0.88 | 1.3 | 3 | 4 | 0 | 0 | 100% | 1 |
| 4FKZ_UD1_A_401 | 99% | 45% | 0.056 | 0.986 | 0.87 | 1.3 | 2 | 6 | 2 | 0 | 100% | 1 |
| 7TB0_UD1_A_501 | 98% | 61% | 0.064 | 0.991 | 0.57 | 0.89 | - | 1 | 0 | 0 | 100% | 1 |
| 4G3Q_UD1_A_506 | 98% | 31% | 0.059 | 0.983 | 1.34 | 1.53 | 5 | 10 | 0 | 0 | 100% | 1 |
| 1HZJ_UD1_A_401 | 98% | 53% | 0.066 | 0.986 | 0.69 | 1.13 | - | 4 | 0 | 0 | 100% | 0.9487 |
| 5DLD_UD1_A_502 | 98% | 14% | 0.066 | 0.986 | 2.72 | 1.37 | 17 | 6 | 3 | 0 | 100% | 1 |
