UD1: URIDINE-DIPHOSPHATE-N-ACETYLGLUCOSAMINE
UD1 is a Ligand Of Interest in 4G3P 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) |
| 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 |
4G3P_UD1_A_506 | 95% | 33% | 0.08 | 0.983 | 1.22 | 1.41 | 5 | 12 | 0 | 0 | 100% | 1 |
4G3Q_UD1_A_506 | 98% | 28% | 0.059 | 0.983 | 1.34 | 1.53 | 5 | 10 | 0 | 0 | 100% | 1 |
3DJ4_UD1_A_4000 | 72% | 27% | 0.153 | 0.979 | 1.29 | 1.62 | 5 | 9 | 1 | 0 | 100% | 1 |
4G3S_UD1_A_501 | 70% | 40% | 0.113 | 0.93 | 0.98 | 1.36 | 2 | 6 | 0 | 0 | 100% | 1 |
3SPT_UD1_A_498 | 60% | 41% | 0.13 | 0.915 | 0.89 | 1.41 | 2 | 7 | 1 | 0 | 100% | 1 |
4G87_UD1_A_505 | 58% | 41% | 0.127 | 0.904 | 0.89 | 1.4 | 2 | 7 | 1 | 0 | 100% | 1 |
4R7U_UD1_A_503 | 99% | 29% | 0.049 | 0.98 | 1.26 | 1.55 | 6 | 11 | 0 | 0 | 100% | 1 |
4FKZ_UD1_A_401 | 99% | 44% | 0.056 | 0.986 | 0.87 | 1.3 | 2 | 6 | 2 | 0 | 100% | 1 |
7TB0_UD1_A_501 | 99% | 62% | 0.064 | 0.991 | 0.57 | 0.89 | - | 1 | 0 | 0 | 100% | 1 |
4NES_UD1_A_400 | 98% | 22% | 0.052 | 0.977 | 1.9 | 1.38 | 10 | 6 | 1 | 0 | 100% | 1 |
1HZJ_UD1_A_401 | 98% | 53% | 0.066 | 0.986 | 0.69 | 1.13 | - | 4 | 0 | 0 | 100% | 0.9487 |