H2B: 2-AMINO-6-(1,2-DIHYDROXY-PROPYL)-7,8-DIHYDRO-6H-PTERIDIN-4-ONE
H2B is a Ligand Of Interest in 4CX1 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 |
|---|
| 4CX1_H2B_A_600 | 100% | 20% | 0.037 | 0.983 | 1.29 | 2.04 | 1 | 3 | 1 | 0 | 100% | 1 |
| 4CX1_H2B_B_600 | 99% | 21% | 0.044 | 0.978 | 1.43 | 1.86 | 2 | 3 | 1 | 0 | 100% | 1 |
| 4CX2_H2B_A_600 | 100% | 20% | 0.038 | 0.984 | 1.28 | 2.05 | 1 | 4 | 1 | 0 | 100% | 1 |
| 1TG2_H2B_A_426 | 42% | 21% | 0.205 | 0.927 | 1.48 | 1.84 | 3 | 3 | 0 | 1 | 100% | 1 |
| 2V6T_H2B_B_1104 | 18% | 7% | 0.205 | 0.788 | 2.49 | 2.42 | 5 | 5 | 0 | 1 | 100% | 1 |
