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 6HG5 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 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 |
6HG5_G39_D_510 | 92% | 48% | 0.072 | 0.963 | 0.85 | 1.14 | 1 | 2 | 0 | 0 | 100% | 1 |
6HG5_G39_A_511 | 90% | 44% | 0.076 | 0.96 | 1.1 | 1.08 | 2 | 1 | 0 | 0 | 100% | 1 |
6HG5_G39_C_510 | 90% | 52% | 0.076 | 0.958 | 0.77 | 1.09 | - | 2 | 0 | 0 | 100% | 1 |
6HG5_G39_B_510 | 90% | 48% | 0.077 | 0.959 | 1.09 | 0.93 | 3 | - | 0 | 0 | 100% | 1 |
2HU4_G39_A_800 | 100% | 7% | 0.023 | 0.996 | 2.69 | 2.1 | 6 | 6 | 0 | 0 | 100% | 1 |
4B7R_G39_D_801 | 95% | 9% | 0.062 | 0.966 | 1.92 | 2.46 | 4 | 2 | 0 | 0 | 100% | 1 |
4K1J_G39_A_508 | 94% | 4% | 0.062 | 0.961 | 2.6 | 3.04 | 5 | 8 | 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 |