H4B: 5,6,7,8-TETRAHYDROBIOPTERIN
H4B is a Ligand Of Interest in 1Q2O 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 |
|---|
| 1Q2O_H4B_B_761 | 72% | 3% | 0.151 | 0.975 | 1.92 | 4.34 | 3 | 9 | 0 | 0 | 100% | 1 |
| 1Q2O_H4B_A_760 | 67% | 2% | 0.162 | 0.97 | 2.07 | 4.29 | 4 | 9 | 1 | 0 | 100% | 1 |
| 9CWK_H4B_C_502 | 100% | 18% | 0.021 | 0.996 | 0.91 | 2.54 | - | 5 | 1 | 0 | 100% | 1 |
| 9Q4X_H4B_D_502 | 100% | 17% | 0.024 | 0.995 | 0.93 | 2.66 | - | 8 | 0 | 0 | 100% | 1 |
| 9Q58_H4B_D_502 | 100% | 15% | 0.026 | 0.995 | 0.87 | 2.82 | - | 6 | 2 | 0 | 100% | 1 |
| 9Q4Z_H4B_D_502 | 100% | 22% | 0.031 | 0.992 | 0.74 | 2.48 | - | 6 | 2 | 0 | 100% | 1 |
| 9CW9_H4B_D_502 | 100% | 22% | 0.032 | 0.991 | 0.86 | 2.36 | - | 5 | 0 | 0 | 100% | 1 |
| 9CVV_H4B_B_802 | 100% | 22% | 0.021 | 0.996 | 0.76 | 2.42 | - | 6 | 0 | 0 | 100% | 1 |
| 9CVY_H4B_D_802 | 100% | 16% | 0.024 | 0.996 | 0.92 | 2.7 | - | 6 | 1 | 0 | 100% | 1 |
| 9CW0_H4B_B_803 | 100% | 25% | 0.022 | 0.995 | 0.68 | 2.35 | - | 5 | 1 | 0 | 100% | 1 |
| 9CW1_H4B_A_802 | 100% | 22% | 0.023 | 0.994 | 0.72 | 2.44 | - | 6 | 0 | 0 | 100% | 1 |
| 9Q4K_H4B_C_802 | 100% | 23% | 0.023 | 0.996 | 0.78 | 2.33 | - | 5 | 1 | 0 | 100% | 1 |
