QUI: 2-CARBOXYQUINOXALINE
QUI is a Ligand Of Interest in 4NEC 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 |
4NEC_QUI_H_101 | 99% | 14% | 0.05 | 0.983 | 1.72 | 2.33 | 3 | 8 | 0 | 0 | 100% | 0.9231 |
4NEC_QUI_G_101 | 97% | 16% | 0.057 | 0.969 | 1.68 | 2.16 | 4 | 7 | 0 | 0 | 100% | 0.9231 |
4NEC_QUI_H_102 | 95% | 18% | 0.064 | 0.966 | 1.67 | 2.02 | 3 | 7 | 0 | 0 | 100% | 0.9231 |
4NEC_QUI_F_101 | 94% | 20% | 0.07 | 0.967 | 1.58 | 1.95 | 2 | 8 | 0 | 0 | 100% | 0.9231 |
4NEC_QUI_E_101 | 91% | 16% | 0.08 | 0.966 | 1.72 | 2.16 | 2 | 7 | 0 | 0 | 100% | 0.9231 |
4NEC_QUI_F_102 | 89% | 16% | 0.085 | 0.965 | 1.69 | 2.2 | 2 | 7 | 0 | 0 | 100% | 0.9231 |
4NEC_QUI_E_102 | 77% | 18% | 0.093 | 0.932 | 1.76 | 1.94 | 2 | 5 | 0 | 0 | 100% | 0.9231 |
4NEC_QUI_G_102 | 61% | 15% | 0.134 | 0.922 | 1.7 | 2.27 | 2 | 8 | 0 | 0 | 100% | 0.9231 |
1XVR_QUI_D_0 | 99% | 32% | 0.057 | 0.989 | 0.9 | 1.9 | 1 | 5 | 0 | 0 | 100% | 0.9231 |
1PFE_QUI_B_9 | 99% | 35% | 0.057 | 0.984 | 0.98 | 1.66 | 1 | 5 | 0 | 0 | 100% | 0.9231 |
1XVK_QUI_B_9 | 97% | 33% | 0.058 | 0.971 | 0.78 | 1.94 | - | 4 | 0 | 0 | 100% | 0.9231 |
1XVN_QUI_B_9 | 95% | 41% | 0.062 | 0.966 | 0.82 | 1.5 | - | 4 | 0 | 0 | 100% | 0.9231 |
3GO3_QUI_C_9 | 89% | 50% | 0.088 | 0.966 | 0.7 | 1.24 | - | 1 | 0 | 0 | 100% | 0.9231 |