43Q: (3S)-1,3-dihydroxy-4-{[(S)-hydroxy(phosphonooxy)phosphoryl]oxy}-2-methylbut-2-ylium, carbokation intermediate
43Q is a Ligand Of Interest in 4S3A 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 same 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 |
|---|
| 4S3A_43Q_A_901 | 63% | 3% | 0.19 | 0.988 | 1.98 | 4.3 | 4 | 5 | 0 | 0 | 100% | 0.7 |
| 4S3C_43Q_A_901 | 100% | 2% | 0.047 | 0.991 | 2.68 | 3.92 | 5 | 5 | 1 | 0 | 100% | 1 |
| 4S3B_43Q_A_901 | 93% | 17% | 0.086 | 0.982 | 1.68 | 1.91 | 4 | 6 | 0 | 0 | 100% | 1 |
