POI: N~2~-ACETYL-N~5~-({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN-4-YL}METHYL)-L-ORNITHINE
POI is a Ligand Of Interest in 1WKG 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 |
|---|
| 1WKG_POI_B_2513 | 65% | 5% | 0.142 | 0.945 | 3.38 | 2.12 | 12 | 7 | 3 | 0 | 100% | 1 |
| 1WKG_POI_A_1513 | 60% | 5% | 0.145 | 0.93 | 3.49 | 2.15 | 11 | 7 | 3 | 0 | 100% | 1 |
