BER: BERBERINE
BER is a Ligand Of Interest in 3D6Y 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 |
|---|
| 3D6Y_BER_A_964 | 9% | 2% | 0.336 | 0.823 | 4.54 | 1.96 | 23 | 11 | 3 | 0 | 100% | 1 |
| 3R6R_BER_A_26 | 45% | 6% | 0.186 | 0.917 | 2.04 | 3.04 | 9 | 22 | 2 | 0 | 100% | 1 |
| 3VW2_BER_C_301 | 43% | 1% | 0.165 | 0.89 | 4.57 | 4.14 | 17 | 21 | 3 | 0 | 100% | 1 |
| 3NP6_BER_C_7 | 31% | 6% | 0.201 | 0.871 | 2.18 | 2.76 | 9 | 15 | 1 | 0 | 100% | 1 |
| 5Y0V_BER_A_701 | 17% | 9% | 0.289 | 0.869 | 3.05 | 1.51 | 6 | 5 | 0 | 0 | 100% | 1 |
| 7XZP_BER_B_602 | 12% | 14% | 0.25 | 0.774 | 2 | 1.9 | 7 | 10 | 0 | 0 | 100% | 1 |
