6GM: 4-(2-amino-6-{bis[(pyridin-2-yl)methyl]amino}pyrimidin-4-yl)phenol
6GM is a Ligand Of Interest in 5J5I designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
|---|
| 5J5I_6GM_E_302 | 94% | 12% | 0.063 | 0.96 | 1.99 | 2.13 | 6 | 16 | 1 | 0 | 100% | 1 |
| 5J5I_6GM_I_303 | 92% | 10% | 0.063 | 0.955 | 2.16 | 2.12 | 5 | 10 | 1 | 0 | 100% | 1 |
| 5J5I_6GM_A_303 | 92% | 11% | 0.065 | 0.954 | 2.15 | 2.04 | 6 | 12 | 0 | 0 | 100% | 1 |
| 5J5I_6GM_I_302 | 90% | 10% | 0.069 | 0.951 | 2.22 | 2.09 | 5 | 13 | 0 | 0 | 100% | 1 |
| 5J5I_6GM_C_302 | 87% | 10% | 0.078 | 0.948 | 2.12 | 2.21 | 5 | 10 | 0 | 0 | 100% | 1 |
| 5J5I_6GM_B_302 | 83% | 11% | 0.08 | 0.938 | 2.04 | 2.19 | 5 | 13 | 0 | 0 | 100% | 1 |
| 5J5I_6GM_F_303 | 80% | 10% | 0.083 | 0.93 | 2.16 | 2.21 | 5 | 11 | 1 | 0 | 100% | 1 |
| 5J5I_6GM_A_302 | 78% | 11% | 0.085 | 0.926 | 2.15 | 2.07 | 5 | 11 | 0 | 0 | 100% | 1 |
| 5J5I_6GM_G_302 | 76% | 11% | 0.094 | 0.93 | 2.1 | 2.08 | 6 | 13 | 0 | 0 | 100% | 1 |
| 5J5I_6GM_F_302 | 65% | 11% | 0.102 | 0.903 | 2.08 | 2.1 | 5 | 10 | 2 | 0 | 100% | 1 |
