3QP: (E)-N-{2-hydroxy-3-methyl-6-[(phosphonooxy)methyl]benzylidene}-L-aspartic acid
3QP is a Ligand Of Interest in 4DBC 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 |
|---|
| 4DBC_3QP_A_506 | 88% | 12% | 0.095 | 0.972 | 1.99 | 2.12 | 6 | 13 | 1 | 0 | 100% | 1 |
| 3QPG_3QP_A_422 | 88% | 16% | 0.111 | 0.988 | 1.79 | 1.9 | 4 | 9 | 1 | 0 | 100% | 1 |
