B4P: BIS(ADENOSINE)-5'-TETRAPHOSPHATE
B4P is a Ligand Of Interest in 3L2B 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 |
|---|
| 3L2B_B4P_A_1 | 81% | 35% | 0.109 | 0.962 | 1.11 | 1.46 | 3 | 8 | 1 | 0 | 100% | 1 |
| 2C95_B4P_A_1195 | 95% | 38% | 0.074 | 0.978 | 1.39 | 1.03 | 6 | 3 | 0 | 0 | 100% | 1 |
| 6J65_B4P_B_201 | 93% | 2% | 0.073 | 0.967 | 4.58 | 2.24 | 17 | 13 | 0 | 0 | 100% | 1 |
| 2XJC_B4P_A_1490 | 93% | 23% | 0.086 | 0.98 | 1.5 | 1.68 | 5 | 5 | 3 | 0 | 100% | 0.5 |
| 4I5V_B4P_A_401 | 84% | 13% | 0.085 | 0.947 | 1.88 | 2.11 | 14 | 7 | 1 | 0 | 100% | 1 |
| 3A74_B4P_D_494 | 83% | 42% | 0.092 | 0.951 | 0.87 | 1.38 | 2 | 5 | 0 | 0 | 100% | 1 |
