SPQ: (3R,4S,5R)-5-{[(1R)-1-CARBOXY-2-FLUORO-1-(PHOSPHONOOXY)ETHYL]OXY}-4-HYDROXY-3-(PHOSPHONOOXY)CYCLOHEX-1-ENE-1-CARBOXYLIC ACID
SPQ is a Ligand Of Interest in 1RF4 designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
|---|
| 1RF4_SPQ_C_1651 | 57% | 6% | 0.17 | 0.947 | 3.98 | 1.37 | 5 | 1 | 1 | 0 | 100% | 1 |
| 1RF4_SPQ_B_1551 | 55% | 5% | 0.172 | 0.943 | 4.11 | 1.43 | 6 | 1 | 0 | 0 | 100% | 1 |
| 1RF4_SPQ_D_1751 | 47% | 6% | 0.19 | 0.931 | 4.07 | 1.35 | 5 | 1 | 1 | 0 | 100% | 1 |
| 1RF4_SPQ_A_1451 | 47% | 6% | 0.188 | 0.928 | 4.01 | 1.38 | 5 | 2 | 1 | 0 | 100% | 1 |
