ATR: 2'-MONOPHOSPHOADENOSINE-5'-DIPHOSPHATE
ATR is a Ligand Of Interest in 4KM2 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 |
|---|
| 4KM2_ATR_B_201 | 100% | 29% | 0.043 | 0.991 | 1.32 | 1.66 | 2 | 6 | 0 | 0 | 100% | 1 |
| 4KM2_ATR_A_201 | 99% | 30% | 0.05 | 0.984 | 1.23 | 1.66 | 3 | 9 | 0 | 0 | 100% | 1 |
| 4KM0_ATR_B_202 | 100% | 38% | 0.047 | 0.99 | 1.14 | 1.35 | 4 | 6 | 0 | 0 | 100% | 1 |
| 4KLX_ATR_A_201 | 99% | 36% | 0.059 | 0.987 | 1.37 | 1.23 | 5 | 3 | 0 | 0 | 100% | 1 |
| 4KNE_ATR_A_202 | 86% | 36% | 0.088 | 0.956 | 1.18 | 1.41 | 3 | 4 | 0 | 0 | 100% | 1 |
| 1RA8_ATR_A_164 | 100% | 28% | 0.04 | 0.992 | 1.14 | 1.89 | 1 | 9 | 1 | 0 | 100% | 1 |
| 3V0S_ATR_A_401 | 93% | 35% | 0.078 | 0.972 | 1.32 | 1.34 | 6 | 4 | 1 | 0 | 100% | 1 |
