APU: ADENYLYL-3'-5'-PHOSPHO-URIDINE-3'-MONOPHOSPHATE
APU is a Ligand Of Interest in 1DDT 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 |
|---|
| 1DDT_APU_A_950 | 86% | 27% | 0.101 | 0.97 | 1.45 | 1.64 | 6 | 10 | 0 | 0 | 100% | 1 |
| 1F0L_APU_B_602 | 93% | 36% | 0.072 | 0.967 | 1.12 | 1.49 | 3 | 8 | 0 | 0 | 100% | 1 |
| 8G0G_APU_A_601 | 42% | 31% | 0.172 | 0.892 | 1.05 | 1.79 | 3 | 11 | 0 | 0 | 100% | 1 |
| 1DTP_APU_A_200 | 78% | 34% | 0.116 | 0.96 | 1.18 | 1.51 | 5 | 11 | 3 | 0 | 100% | 1 |
