OPC: (7R,17E)-4-HYDROXY-N,N,N,7-TETRAMETHYL-7-[(8E)-OCTADEC-8-ENOYLOXY]-10-OXO-3,5,9-TRIOXA-4-PHOSPHAHEPTACOS-17-EN-1-AMINIUM 4-OXIDE
OPC is a Ligand Of Interest in 4H0L 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 |
|---|
| 4H0L_OPC_B_203 | 4% | 48% | 0.528 | 0.902 | 1.06 | 0.95 | 3 | 3 | 3 | 0 | 98% | 0.9818 |
| 4H0L_OPC_A_305 | 3% | 44% | 0.463 | 0.816 | 1.02 | 1.14 | 4 | 4 | 7 | 0 | 98% | 0.9818 |
| 2D2C_OPC_B_305 | 99% | 38% | 0.047 | 0.986 | 1.36 | 1.09 | 8 | 3 | 12 | 0 | 98% | 0.9818 |
| 2E76_OPC_B_1001 | 65% | 6% | 0.142 | 0.947 | 2.28 | 2.71 | 23 | 25 | 2 | 0 | 98% | 0.9818 |
| 1VF5_OPC_Q_1307 | 39% | 35% | 0.195 | 0.907 | 1.37 | 1.18 | 9 | 3 | 9 | 0 | 98% | 0.9818 |
| 4PV1_OPC_B_205 | 39% | 47% | 0.202 | 0.912 | 1.06 | 1 | 2 | 2 | 4 | 0 | 98% | 0.9818 |
| 2E74_OPC_B_202 | 32% | 9% | 0.201 | 0.877 | 2.07 | 2.43 | 14 | 13 | 2 | 0 | 98% | 0.9818 |
| 4OGQ_OPC_B_205 | 43% | 47% | 0.225 | 0.953 | 1.05 | 1.01 | 3 | 2 | 3 | 0 | 98% | 0.9818 |
