PQQ: PYRROLOQUINOLINE QUINONE
PQQ is a Ligand Of Interest in 1G72 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 |
|---|
| 1G72_PQQ_A_701 | 87% | 3% | 0.099 | 0.972 | 2.74 | 3.33 | 6 | 11 | 1 | 0 | 100% | 1 |
| 1G72_PQQ_C_703 | 87% | 3% | 0.083 | 0.954 | 2.72 | 3.33 | 5 | 12 | 1 | 0 | 100% | 1 |
| 2AD8_PQQ_C_703 | 98% | 19% | 0.048 | 0.973 | 1.44 | 2 | 2 | 8 | 1 | 0 | 100% | 1 |
| 2AD7_PQQ_C_703 | 97% | 4% | 0.053 | 0.965 | 2.63 | 3.06 | 5 | 10 | 1 | 0 | 100% | 1 |
| 2AD6_PQQ_C_703 | 96% | 4% | 0.053 | 0.961 | 2.66 | 3.09 | 5 | 10 | 1 | 0 | 100% | 1 |
| 4AAH_PQQ_C_701 | 85% | 2% | 0.097 | 0.961 | 3.97 | 2.69 | 10 | 11 | 2 | 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 |
| 1W6S_PQQ_A_1596 | 100% | 1% | 0.04 | 0.981 | 4.03 | 3.31 | 11 | 14 | 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 |
