G39: (3R,4R,5S)-4-(acetylamino)-5-amino-3-(pentan-3-yloxy)cyclohex-1-ene-1-carboxylic acid
G39 is a Ligand Of Interest in 4K1J 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 |
|---|
| 4K1J_G39_A_508 | 94% | 4% | 0.062 | 0.961 | 2.6 | 3.04 | 5 | 8 | 0 | 0 | 100% | 1 |
| 4K1J_G39_B_508 | 94% | 3% | 0.064 | 0.961 | 2.57 | 3.43 | 6 | 9 | 1 | 0 | 100% | 1 |
| 4K1K_G39_B_510 | 89% | 53% | 0.072 | 0.952 | 0.73 | 1.08 | 1 | 2 | 0 | 0 | 100% | 1 |
| 4K1I_G39_A_507 | 42% | 15% | 0.133 | 0.85 | 2.44 | 1.37 | 4 | 3 | 0 | 0 | 100% | 1 |
| 2HU4_G39_B_801 | 100% | 7% | 0.022 | 0.996 | 2.65 | 2.11 | 7 | 5 | 0 | 0 | 100% | 1 |
| 4B7R_G39_D_801 | 95% | 9% | 0.062 | 0.966 | 1.92 | 2.46 | 4 | 2 | 0 | 0 | 100% | 1 |
| 6HEB_G39_A_522 | 94% | 53% | 0.07 | 0.969 | 0.73 | 1.06 | 1 | 1 | 0 | 0 | 100% | 1 |
| 4MWQ_G39_A_513 | 94% | 4% | 0.062 | 0.96 | 3.28 | 2.34 | 6 | 8 | 0 | 0 | 100% | 1 |
| 4HZZ_G39_A_509 | 93% | 8% | 0.065 | 0.96 | 2.61 | 2.03 | 6 | 7 | 0 | 0 | 100% | 1 |
