QCT: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl 6-deoxy-alpha-L-mannopyranoside
QCT is a Ligand Of Interest in 5A4W 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 |
5A4W_QCT_D_1213 | 66% | 23% | 0.123 | 0.928 | 1.41 | 1.73 | 7 | 13 | 0 | 0 | 100% | 1 |
5A4W_QCT_B_1213 | 60% | 32% | 0.153 | 0.937 | 1.2 | 1.51 | 4 | 11 | 1 | 0 | 100% | 1 |
5A4W_QCT_A_1213 | 59% | 28% | 0.146 | 0.928 | 1.51 | 1.39 | 8 | 8 | 1 | 0 | 100% | 1 |
5A4W_QCT_F_1213 | 54% | 19% | 0.125 | 0.89 | 1.61 | 1.86 | 10 | 15 | 0 | 0 | 100% | 1 |
5A4W_QCT_A_1214 | 48% | 23% | 0.156 | 0.9 | 1.58 | 1.61 | 7 | 13 | 2 | 0 | 100% | 1 |
5A4W_QCT_C_1213 | 44% | 27% | 0.168 | 0.896 | 1.36 | 1.57 | 4 | 10 | 0 | 0 | 100% | 1 |
5A4W_QCT_E_1213 | 19% | 15% | 0.24 | 0.834 | 1.71 | 2.03 | 8 | 13 | 1 | 0 | 100% | 1 |
5A4W_QCT_C_1214 | 8% | 16% | 0.224 | 0.745 | 1.92 | 1.78 | 6 | 9 | 2 | 0 | 69% | 0.6875 |
4GUE_QCT_A_401 | 92% | 12% | 0.068 | 0.96 | 2.72 | 1.39 | 8 | 9 | 0 | 0 | 100% | 1 |
8EQ5_QCT_A_401 | 92% | 49% | 0.068 | 0.957 | 0.85 | 1.1 | 1 | 4 | 0 | 0 | 100% | 1 |
8R58_QCT_A_401 | 61% | 57% | 0.112 | 0.901 | 0.67 | 0.99 | 1 | 2 | 1 | 0 | 100% | 1 |
8DSH_QCT_B_1502 | 54% | 6% | 0.163 | 0.927 | 2.35 | 2.66 | 14 | 22 | 1 | 0 | 100% | 1 |
8DSE_QCT_B_1103 | 41% | 7% | 0.152 | 0.865 | 2.21 | 2.57 | 12 | 20 | 9 | 0 | 100% | 0.63 |