EPH: L-ALPHA-PHOSPHATIDYL-BETA-OLEOYL-GAMMA-PALMITOYL-PHOSPHATIDYLETHANOLAMINE
EPH is a Ligand Of Interest in 4DOR 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 |
|---|
| 4DOR_EPH_B_601 | 49% | 46% | 0.158 | 0.912 | 0.98 | 1.12 | 2 | 5 | 9 | 0 | 96% | 0.9592 |
| 4ONI_EPH_A_601 | 63% | 46% | 0.144 | 0.939 | 1.01 | 1.08 | 2 | 3 | 2 | 0 | 100% | 1 |
| 5Z9O_EPH_B_402 | 61% | 43% | 0.167 | 0.965 | 1.05 | 1.2 | 3 | 4 | 9 | 0 | 96% | 0.9592 |
| 4YSX_EPH_D_201 | 34% | 42% | 0.182 | 0.886 | 1.13 | 1.18 | 2 | 4 | 2 | 0 | 90% | 0.898 |
| 3VRB_EPH_D_201 | 34% | 13% | 0.227 | 0.932 | 1.83 | 2.28 | 9 | 5 | 5 | 0 | 90% | 0.898 |
| 4YTM_EPH_D_201 | 33% | 46% | 0.216 | 0.916 | 1.11 | 1.01 | 2 | 4 | 1 | 0 | 90% | 0.898 |
