2M9: 8-methoxypyrene-1,3,6-trisulfonic acid
2M9 is a Ligand Of Interest in 6M87 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 |
|---|
| 6M87_2M9_G_301 | 68% | 78% | 0.164 | 0.976 | 0.35 | 0.52 | - | - | 0 | 0 | 100% | 1 |
| 6M87_2M9_E_301 | 67% | 80% | 0.167 | 0.977 | 0.35 | 0.48 | - | - | 0 | 0 | 100% | 1 |
| 6M87_2M9_J_301 | 66% | 78% | 0.166 | 0.974 | 0.36 | 0.51 | - | - | 1 | 0 | 100% | 1 |
| 6M87_2M9_K_301 | 63% | 82% | 0.173 | 0.969 | 0.33 | 0.46 | - | - | 0 | 0 | 100% | 1 |
| 6M87_2M9_B_301 | 61% | 80% | 0.188 | 0.98 | 0.33 | 0.5 | - | - | 0 | 0 | 100% | 1 |
| 6M87_2M9_D_301 | 61% | 81% | 0.179 | 0.968 | 0.34 | 0.47 | - | - | 0 | 0 | 100% | 1 |
| 4NJ9_2M9_H_501 | 87% | 33% | 0.098 | 0.969 | 1.23 | 1.5 | 3 | 8 | 1 | 0 | 100% | 1 |
| 4NJA_2M9_H_501 | 65% | 28% | 0.157 | 0.962 | 1.18 | 1.86 | 2 | 9 | 1 | 0 | 100% | 1 |
