PQN: PHYLLOQUINONE
PQN is a Ligand Of Interest in 2WSE 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 |
|---|
| 2WSE_PQN_B_841 | 3% | 21% | 0.42 | 0.743 | 1.71 | 1.61 | 3 | 7 | 28 | 1 | 100% | 1 |
| 2WSE_PQN_A_842 | 2% | 22% | 0.459 | 0.735 | 1.77 | 1.51 | 3 | 8 | 14 | 1 | 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 |
| 4RKU_PQN_B_5002 | 57% | 31% | 0.136 | 0.911 | 1.64 | 1.13 | 2 | 5 | 5 | 0 | 100% | 1 |
| 6ZXS_PQN_A_841 | 39% | 59% | 0.228 | 0.935 | 0.42 | 1.12 | - | 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 |
| 4KT0_PQN_A_2001 | 49% | 33% | 0.196 | 0.944 | 1.6 | 1.05 | 2 | 4 | 1 | 0 | 100% | 1 |
