P3G: 3,6,9,12,15-PENTAOXAHEPTADECANE
P3G is a Ligand Of Interest in 4GUK 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 |
4GUK_P3G_C_202 | 25% | 40% | 0.121 | 0.827 | 0.51 | 1.8 | - | 4 | 2 | 0 | 59% | 0.5882 |
4RU0_P3G_A_501 | 93% | 88% | 0.048 | 0.986 | 0.3 | 0.37 | - | - | 0 | 0 | 76% | 0.7647 |
6LRP_P3G_A_502 | 65% | 83% | 0.12 | 0.92 | 0.43 | 0.35 | - | - | 0 | 0 | 100% | 1 |
4B84_P3G_A_1542 | 61% | 45% | 0.096 | 0.967 | 0.6 | 1.5 | - | - | 0 | 0 | 53% | 0.5294 |
6EKP_P3G_A_202 | 52% | 82% | 0.133 | 0.911 | 0.5 | 0.3 | - | - | 9 | 0 | 88% | 0.8824 |
7V4O_P3G_A_201 | 38% | 58% | 0.147 | 0.85 | 0.65 | 0.96 | - | 1 | 2 | 0 | 100% | 1 |