PVE: (1S)-1-CARBOXY-5-[(3-CARBOXYPROPANOYL)AMINO]-8,9-DIHYDROXY-1,2,3,4-TETRAHYDROPYRIMIDO[1,2-A]QUINOLIN-11-IUM
PVE is a Ligand Of Interest in 2W6T 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 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 |
2W6T_PVE_C_1 | 61% | 10% | 0.155 | 0.945 | 2.57 | 1.76 | 4 | 5 | 0 | 0 | 100% | 0.7778 |
2W6U_PVE_C_1 | 71% | 2% | 0.142 | 0.964 | 2.7 | 4.06 | 5 | 12 | 1 | 0 | 100% | 0.7778 |
2W76_PVE_C_1 | 65% | 22% | 0.137 | 0.939 | 1.88 | 1.4 | 5 | 3 | 0 | 0 | 100% | 0.7778 |
2W78_PVE_C_1 | 64% | 2% | 0.167 | 0.966 | 2.98 | 3.42 | 4 | 6 | 0 | 0 | 100% | 0.7778 |
2W16_PVE_C_1 | 55% | 24% | 0.182 | 0.953 | 1.4 | 1.7 | 2 | 3 | 0 | 0 | 100% | 0.963 |
2W77_PVE_C_1 | 54% | 18% | 0.162 | 0.928 | 2 | 1.57 | 4 | 4 | 0 | 0 | 100% | 0.7778 |