PH2: 2-AMINO-6-HYDROXYMETHYL-7,8-DIHYDRO-3H-PTERIDIN-4-ONE
PH2 is a Ligand Of Interest in 1RU1 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 |
|---|
| 1RU1_PH2_B_381 | 88% | 1% | 0.084 | 0.96 | 4.05 | 4.26 | 5 | 5 | 0 | 0 | 100% | 1 |
| 1RU1_PH2_A_181 | 36% | 1% | 0.199 | 0.891 | 3.83 | 4.25 | 5 | 5 | 0 | 0 | 100% | 1 |
| 1Q0N_PH2_A_181 | 100% | 3% | 0.035 | 0.991 | 1.93 | 4.12 | 3 | 5 | 0 | 0 | 100% | 1 |
| 1HQ2_PH2_A_181 | 99% | 1% | 0.049 | 0.985 | 3.29 | 5.63 | 5 | 7 | 0 | 0 | 100% | 1 |
| 1F9H_PH2_A_181 | 99% | 0% | 0.049 | 0.981 | 3.54 | 6.6 | 7 | 8 | 0 | 0 | 100% | 1 |
| 3ILO_PH2_A_181 | 99% | 2% | 0.058 | 0.988 | 2.17 | 4.28 | 2 | 5 | 0 | 0 | 100% | 1 |
| 3KUH_PH2_A_181 | 94% | 15% | 0.08 | 0.977 | 1.08 | 2.68 | - | 5 | 2 | 0 | 100% | 0.5 |
