83A: N-(4-{[2-(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-6-yl)ethyl]amino}benzene-1-carbonyl)-L-glutamic acid
83A is a Ligand Of Interest in 5IZQ 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 |
|---|
| 5IZQ_83A_H_300 | 39% | 17% | 0.226 | 0.936 | 1.56 | 2.04 | 5 | 9 | 0 | 0 | 100% | 1 |
| 5IZQ_83A_A_300 | 31% | 18% | 0.239 | 0.908 | 1.64 | 1.9 | 4 | 7 | 1 | 0 | 100% | 1 |
| 5IZQ_83A_B_300 | 18% | 14% | 0.299 | 0.89 | 1.68 | 2.14 | 4 | 12 | 0 | 0 | 100% | 1 |
| 5IZQ_83A_E_300 | 18% | 16% | 0.32 | 0.911 | 1.63 | 2.03 | 5 | 7 | 0 | 0 | 100% | 1 |
| 5IZQ_83A_F_300 | 12% | 18% | 0.306 | 0.834 | 1.55 | 1.94 | 4 | 8 | 0 | 0 | 100% | 1 |
| 5IZQ_83A_C_300 | 9% | 16% | 0.367 | 0.868 | 1.64 | 2.03 | 5 | 8 | 0 | 0 | 100% | 1 |
| 5IZQ_83A_G_300 | 5% | 16% | 0.41 | 0.831 | 1.56 | 2.13 | 4 | 9 | 1 | 0 | 100% | 1 |
| 5J9F_83A_A_1102 | 56% | 21% | 0.152 | 0.923 | 1.51 | 1.79 | 3 | 7 | 0 | 0 | 100% | 1 |
