P34: N~2~,N~2~-DIMETHYL-N~1~-(6-OXO-5,6-DIHYDROPHENANTHRIDIN-2-YL)GLYCINAMIDE
P34 is a Ligand Of Interest in 3UH2 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 |
|---|
| 3UH2_P34_A_1 | 86% | 8% | 0.104 | 0.972 | 1.59 | 2.99 | 5 | 3 | 0 | 0 | 100% | 1 |
| 3UH2_P34_B_1 | 69% | 10% | 0.128 | 0.942 | 1.65 | 2.63 | 5 | 3 | 0 | 0 | 100% | 1 |
| 3UH2_P34_B_2 | 60% | 12% | 0.166 | 0.951 | 1.63 | 2.43 | 5 | 3 | 0 | 0 | 100% | 1 |
| 3UH2_P34_A_2 | 59% | 10% | 0.158 | 0.942 | 1.52 | 2.73 | 5 | 3 | 0 | 0 | 100% | 1 |
| 7SKI_P34_A_201 | 84% | 27% | 0.097 | 0.96 | 0.8 | 2.08 | 1 | 5 | 0 | 0 | 100% | 1 |
| 4TJW_P34_C_1202 | 82% | 8% | 0.09 | 0.946 | 2.16 | 2.42 | 8 | 6 | 0 | 0 | 100% | 1 |
| 2Q6M_P34_A_1002 | 75% | 3% | 0.096 | 0.93 | 2.59 | 3.3 | 5 | 10 | 1 | 0 | 100% | 1 |
| 5EWK_P34_A_301 | 74% | 14% | 0.109 | 0.938 | 1.32 | 2.54 | 1 | 8 | 1 | 0 | 100% | 1 |
| 4FK7_P34_A_1001 | 48% | 13% | 0.131 | 0.922 | 1.65 | 2.28 | 3 | 5 | 1 | 0 | 73% | 0.7273 |
