EPH: L-ALPHA-PHOSPHATIDYL-BETA-OLEOYL-GAMMA-PALMITOYL-PHOSPHATIDYLETHANOLAMINE
EPH is a Ligand Of Interest in 1G2N 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 |
|---|
| 1G2N_EPH_A_4000 | 24% | 40% | 0.185 | 0.813 | 1.35 | 1.07 | 5 | 1 | 3 | 0 | 100% | 1 |
| 1R20_EPH_A_4000 | 29% | 21% | 0.218 | 0.875 | 1.84 | 1.61 | 13 | 6 | 3 | 0 | 100% | 1 |
| 7BJV_EPH_A_501 | 21% | 47% | 0.297 | 0.91 | 0.93 | 1.12 | 2 | 4 | 5 | 0 | 100% | 1 |
| 2R40_EPH_A_600 | 17% | 39% | 0.27 | 0.853 | 1.32 | 1.13 | 5 | 2 | 3 | 0 | 100% | 1 |
| 7BJU_EPH_A_501 | 13% | 49% | 0.335 | 0.873 | 0.92 | 1.06 | 2 | 3 | 1 | 0 | 100% | 1 |
| 3IXP_EPH_A_900 | 7% | 15% | 0.365 | 0.82 | 1.83 | 2.15 | 13 | 4 | 1 | 0 | 100% | 1 |
| 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 |
| 4DOR_EPH_B_601 | 49% | 46% | 0.158 | 0.912 | 0.98 | 1.12 | 2 | 5 | 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 |
