UD1: URIDINE-DIPHOSPHATE-N-ACETYLGLUCOSAMINE
UD1 is a Ligand Of Interest in 2OI6 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 |
2OI6_UD1_A_4000 | 94% | 39% | 0.076 | 0.973 | 1.37 | 1.04 | 3 | 4 | 0 | 0 | 100% | 1 |
2OI6_UD1_B_4001 | 91% | 36% | 0.099 | 0.987 | 1.38 | 1.13 | 5 | 5 | 2 | 0 | 100% | 1 |
2OI5_UD1_A_4000 | 86% | 42% | 0.1 | 0.969 | 1.22 | 1.03 | 3 | 3 | 0 | 0 | 100% | 1 |
2OI7_UD1_A_4000 | 76% | 42% | 0.137 | 0.975 | 1.18 | 1.08 | 2 | 5 | 0 | 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 |
4G3Q_UD1_A_506 | 98% | 28% | 0.059 | 0.983 | 1.34 | 1.53 | 5 | 10 | 0 | 0 | 100% | 1 |