QUI: 2-CARBOXYQUINOXALINE
QUI is a Ligand Of Interest in 7XDJ 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 |
|---|
| 7XDJ_QUI_L_101 | 78% | 10% | 0.128 | 0.971 | 2.19 | 2.1 | 3 | 4 | 0 | 0 | 100% | 1 |
| 7XDJ_QUI_L_102 | 77% | 2% | 0.14 | 0.981 | 2.06 | 4.5 | 3 | 6 | 0 | 0 | 100% | 1 |
| 7XDJ_QUI_H_102 | 76% | 10% | 0.141 | 0.978 | 2.09 | 2.18 | 3 | 5 | 1 | 0 | 100% | 1 |
| 7XDJ_QUI_D_102 | 74% | 8% | 0.14 | 0.971 | 2.58 | 2.03 | 3 | 5 | 0 | 0 | 100% | 1 |
| 7XDJ_QUI_H_101 | 73% | 10% | 0.147 | 0.974 | 2.31 | 2.07 | 3 | 5 | 0 | 0 | 100% | 1 |
| 7XDJ_QUI_P_101 | 72% | 9% | 0.151 | 0.977 | 2.12 | 2.29 | 3 | 5 | 0 | 0 | 100% | 1 |
| 7XDJ_QUI_P_102 | 67% | 2% | 0.14 | 0.948 | 2.12 | 4.74 | 3 | 5 | 0 | 0 | 100% | 1 |
| 7XDJ_QUI_D_101 | 47% | 7% | 0.203 | 0.956 | 2.86 | 2.05 | 3 | 5 | 0 | 0 | 92% | 1 |
| 1XVR_QUI_D_0 | 100% | 28% | 0.023 | 0.995 | 0.97 | 1.91 | 1 | 4 | 0 | 0 | 100% | 1 |
| 4NEC_QUI_H_101 | 99% | 12% | 0.05 | 0.983 | 1.72 | 2.33 | 3 | 8 | 0 | 0 | 100% | 1 |
| 1PFE_QUI_B_9 | 99% | 33% | 0.057 | 0.984 | 0.98 | 1.66 | 1 | 5 | 0 | 0 | 100% | 1 |
| 1XVK_QUI_B_0 | 98% | 33% | 0.054 | 0.976 | 0.83 | 1.81 | - | 5 | 0 | 0 | 100% | 1 |
| 3GO3_QUI_D_0 | 98% | 45% | 0.054 | 0.975 | 0.75 | 1.36 | - | 2 | 0 | 0 | 100% | 1 |
