JQS: 5-[(Z)-(aminomethylidene)amino]-1-(5-O-phosphono-beta-D-ribofuranosyl)-1H-imidazole-4-carboxylic acid
JQS is a Ligand Of Interest in 6MGR 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 |
|---|
| 6MGR_JQS_A_501 | 83% | 40% | 0.107 | 0.964 | 0.91 | 1.41 | - | 3 | 5 | 0 | 100% | 1 |
| 6MGR_JQS_D_502 | 78% | 43% | 0.121 | 0.963 | 0.89 | 1.29 | - | 3 | 3 | 0 | 100% | 1 |
| 6MGR_JQS_B_502 | 75% | 37% | 0.12 | 0.954 | 0.98 | 1.48 | 1 | 3 | 4 | 0 | 100% | 1 |
| 6MGR_JQS_C_502 | 75% | 41% | 0.13 | 0.963 | 0.9 | 1.38 | - | 3 | 5 | 0 | 100% | 1 |
| 6MGU_JQS_A_500 | 99% | 7% | 0.051 | 0.982 | 1.21 | 3.57 | 3 | 4 | 0 | 0 | 100% | 1 |
