PQN: PHYLLOQUINONE
PQN is a Ligand Of Interest in 4RKU 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 |
|---|
| 4RKU_PQN_B_5002 | 57% | 31% | 0.136 | 0.911 | 1.64 | 1.13 | 2 | 5 | 5 | 0 | 100% | 1 |
| 4RKU_PQN_A_5001 | 52% | 29% | 0.158 | 0.916 | 1.66 | 1.17 | 2 | 5 | 3 | 0 | 100% | 1 |
| 5L8R_PQN_A_844 | 89% | 57% | 0.092 | 0.971 | 0.39 | 1.25 | - | 5 | 1 | 0 | 100% | 1 |
| 4Y28_PQN_B_5002 | 78% | 31% | 0.113 | 0.956 | 1.68 | 1.07 | 2 | 3 | 3 | 0 | 100% | 1 |
| 4XK8_PQN_a_845 | 48% | 32% | 0.219 | 0.962 | 1.63 | 1.09 | 2 | 4 | 0 | 0 | 100% | 1 |
| 6ZXS_PQN_A_841 | 39% | 59% | 0.228 | 0.935 | 0.42 | 1.12 | - | 3 | 3 | 0 | 100% | 1 |
| 7DKZ_PQN_B_843 | 34% | 1% | 0.257 | 0.942 | 4.45 | 4.44 | 14 | 23 | 3 | 0 | 100% | 1 |
| 5OY0_PQN_B_2002 | 63% | 44% | 0.175 | 0.972 | 0.88 | 1.27 | 2 | 3 | 0 | 0 | 100% | 1 |
| 4KT0_PQN_A_2001 | 49% | 33% | 0.196 | 0.944 | 1.6 | 1.05 | 2 | 4 | 1 | 0 | 100% | 1 |
