O1G: 3-deoxy-3-[(E)-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)amino]-6-O-phosphono-alpha-D-gluco
pyranose
O1G is a Ligand Of Interest in 4K2M 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 |
4K2M_O1G_A_501 | 96% | 37% | 0.064 | 0.974 | 0.96 | 1.48 | - | 7 | 0 | 0 | 100% | 1 |
4K2M_O1G_B_501 | 94% | 37% | 0.073 | 0.97 | 0.98 | 1.46 | 1 | 6 | 0 | 0 | 100% | 1 |
7KZ5_O1G_C_501 | 86% | 14% | 0.101 | 0.971 | 1.76 | 2.06 | 7 | 15 | 0 | 0 | 100% | 0.8597 |