MVL: (5R,6R,7S,8R)-5-(HYDROXYMETHYL)-5,6,7,8-TETRAHYDROIMIDAZO[1,2-A]PYRIDINE-6,7,8-TRIOL
MVL is a Ligand Of Interest in 4CD8 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 |
4CD8_MVL_A_400 | 74% | 45% | 0.106 | 0.95 | 0.77 | 1.34 | - | 1 | 1 | 0 | 93% | 0.9286 |
4AYQ_MVL_A_503 | 99% | 63% | 0.057 | 0.995 | 0.6 | 0.82 | - | - | 0 | 0 | 100% | 1 |
4RE2_MVL_A_501 | 92% | 53% | 0.078 | 0.967 | 0.7 | 1.09 | - | 1 | 0 | 0 | 100% | 1 |
4CD5_MVL_A_1423 | 89% | 50% | 0.091 | 0.969 | 0.49 | 1.43 | - | 2 | 0 | 0 | 100% | 1 |
2VMF_MVL_A_1865 | 86% | 47% | 0.107 | 0.975 | 0.65 | 1.39 | - | 2 | 1 | 0 | 100% | 1 |
2WZS_MVL_E_801 | 81% | 41% | 0.12 | 0.974 | 0.76 | 1.53 | - | 2 | 0 | 0 | 100% | 1 |