PQN: PHYLLOQUINONE
PQN is a Ligand Of Interest in 3PCQ 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) |
| 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 |
|---|
| 3PCQ_PQN_A_847 | 1% | 4% | 0.772 | 0.916 | 3.54 | 2.21 | 17 | 3 | 1 | 0 | 100% | 1 |
| 3PCQ_PQN_B_842 | 0% | 4% | 0.964 | 0.935 | 3.47 | 2.1 | 16 | 4 | 1 | 0 | 100% | 1 |
| 7M76_PQN_B_3043 | 47% | 21% | 0.239 | 0.979 | 2.15 | 1.22 | 7 | 5 | 2 | 0 | 100% | 1 |
| 7M78_PQN_A_845 | 33% | 22% | 0.214 | 0.894 | 2.07 | 1.2 | 7 | 6 | 5 | 0 | 100% | 1 |
| 7M75_PQN_B_3042 | 27% | 23% | 0.253 | 0.901 | 1.98 | 1.2 | 7 | 6 | 4 | 0 | 100% | 1 |
| 5ZF0_PQN_B2_841 | 5% | 15% | 0.454 | 0.878 | 2.24 | 1.58 | 8 | 5 | 1 | 0 | 100% | 1 |
| 4FE1_PQN_A_846 | 3% | 44% | 0.561 | 0.922 | 0.97 | 1.18 | 1 | 4 | 5 | 0 | 100% | 1 |
| 5L8R_PQN_A_844 | 89% | 57% | 0.092 | 0.971 | 0.39 | 1.25 | - | 5 | 1 | 0 | 100% | 1 |
| 4XK8_PQN_b_842 | 89% | 33% | 0.077 | 0.955 | 1.62 | 1.07 | 2 | 3 | 0 | 0 | 100% | 1 |
| 4Y28_PQN_B_5002 | 78% | 31% | 0.113 | 0.956 | 1.68 | 1.07 | 2 | 3 | 3 | 0 | 100% | 1 |
| 5OY0_PQN_B_2002 | 63% | 44% | 0.175 | 0.972 | 0.88 | 1.27 | 2 | 3 | 0 | 0 | 100% | 1 |
| 4RKU_PQN_B_5002 | 57% | 31% | 0.136 | 0.911 | 1.64 | 1.13 | 2 | 5 | 5 | 0 | 100% | 1 |
