PQQ: PYRROLOQUINOLINE QUINONE
PQQ is a Ligand Of Interest in 1H4J 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 |
|---|
| 1H4J_PQQ_A_601 | 61% | 2% | 0.16 | 0.951 | 3.07 | 3.36 | 15 | 15 | 1 | 0 | 100% | 1 |
| 1H4J_PQQ_C_601 | 55% | 2% | 0.166 | 0.936 | 3.07 | 3.36 | 15 | 15 | 1 | 0 | 100% | 1 |
| 1H4J_PQQ_G_601 | 47% | 2% | 0.183 | 0.923 | 3.07 | 3.37 | 15 | 15 | 1 | 0 | 100% | 1 |
| 1H4J_PQQ_E_601 | 41% | 2% | 0.203 | 0.918 | 3.07 | 3.36 | 15 | 15 | 1 | 0 | 100% | 1 |
| 1W6S_PQQ_A_1596 | 100% | 1% | 0.04 | 0.981 | 4.03 | 3.31 | 11 | 14 | 0 | 0 | 100% | 1 |
| 3DAS_PQQ_A_4331 | 100% | 18% | 0.035 | 0.981 | 1.74 | 1.77 | 2 | 9 | 0 | 0 | 100% | 1 |
| 6JWF_PQQ_B_703 | 100% | 13% | 0.041 | 0.986 | 1.82 | 2.15 | 8 | 8 | 0 | 0 | 100% | 1 |
| 4NY7_PQQ_A_301 | 99% | 1% | 0.045 | 0.984 | 3.86 | 4.32 | 13 | 18 | 0 | 0 | 100% | 1 |
| 1CRU_PQQ_B_3005 | 99% | 2% | 0.041 | 0.978 | 3.47 | 3 | 11 | 10 | 0 | 0 | 100% | 1 |
| 2AD8_PQQ_C_703 | 98% | 19% | 0.048 | 0.973 | 1.44 | 2 | 2 | 8 | 1 | 0 | 100% | 1 |
