6MS: [6-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)hexyl]phosphonic acid
6MS is a Ligand Of Interest in 5JSQ 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 |
|---|
| 5JSQ_6MS_B_301 | 85% | 22% | 0.1 | 0.964 | 1.75 | 1.67 | 4 | 7 | 0 | 0 | 100% | 0.59 |
| 5JSQ_6MS_A_301 | 79% | 21% | 0.103 | 0.95 | 1.73 | 1.77 | 3 | 5 | 1 | 0 | 100% | 0.44 |
