3PH: 1,2-DIACYL-GLYCEROL-3-SN-PHOSPHATE
3PH is a Ligand Of Interest in 4CU4 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 |
4CU4_3PH_A_1744 | 5% | 71% | 0.248 | 0.708 | 0.48 | 0.63 | - | 1 | 1 | 0 | 73% | 0.7292 |
1SIW_3PH_A_1309 | 51% | 41% | 0.125 | 0.957 | 0.72 | 1.56 | 1 | 2 | 0 | 0 | 56% | 0.5625 |
1Y5L_3PH_A_1309 | 46% | 40% | 0.134 | 0.947 | 0.76 | 1.57 | 1 | 3 | 0 | 0 | 56% | 0.5625 |
7A0X_3PH_B_502 | 31% | 74% | 0.148 | 0.915 | 0.29 | 0.72 | - | 1 | 1 | 0 | 46% | 0.4583 |
5YK6_3PH_A_502 | 28% | 42% | 0.246 | 0.939 | 1.09 | 1.14 | 3 | 2 | 2 | 0 | 79% | 0.7917 |
7A0W_3PH_B_503 | 28% | 66% | 0.14 | 0.9 | 0.51 | 0.8 | - | 2 | 0 | 0 | 40% | 0.3958 |