LP4: 2-deoxy-3-O-[(3R)-3-hydroxytetradecanoyl]-2-{[(3R)-3-hydroxytetradecanoyl]amino}-4-O-phosphono-beta-D-glucopyranose
LP4 is a Ligand Of Interest in 3VQ2 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 |
3VQ2_LP4_D_300 | 43% | 53% | 0.195 | 0.93 | 0.68 | 1.13 | - | 4 | 0 | 0 | 94% | 0.9375 |
3VQ2_LP4_C_300 | 35% | 54% | 0.21 | 0.91 | 0.78 | 1.01 | 1 | 3 | 0 | 0 | 94% | 0.9375 |
3VQ1_LP4_D_300 | 52% | 57% | 0.174 | 0.943 | 0.72 | 0.94 | - | 2 | 3 | 0 | 94% | 0.9375 |
4G8A_LP4_D_202 | 59% | 42% | 0.153 | 0.946 | 0.8 | 1.42 | 2 | 8 | 3 | 0 | 94% | 0.9375 |
5IJD_LP4_C_204 | 54% | 35% | 0.159 | 0.936 | 0.79 | 1.75 | 2 | 13 | 0 | 0 | 94% | 0.9375 |
2E59_LP4_A_601 | 32% | 49% | 0.178 | 0.854 | 0.77 | 1.18 | 1 | 4 | 7 | 0 | 98% | 0.9792 |
4LKV_LP4_A_402 | 18% | 25% | 0.245 | 0.917 | 1.12 | 1.91 | 1 | 7 | 1 | 0 | 54% | 0.5417 |