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 5NWE 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 |
|---|
| 5NWE_G39_C_503 | 75% | 40% | 0.108 | 0.942 | 0.95 | 1.39 | - | 1 | 0 | 0 | 100% | 1 |
| 5NWE_G39_A_503 | 61% | 41% | 0.131 | 0.92 | 0.83 | 1.44 | 1 | 1 | 0 | 0 | 100% | 1 |
| 5NWE_G39_D_503 | 51% | 30% | 0.136 | 0.89 | 1.14 | 1.62 | 2 | 3 | 0 | 0 | 100% | 1 |
| 5NWE_G39_B_503 | 46% | 32% | 0.143 | 0.879 | 1.03 | 1.64 | 1 | 4 | 0 | 0 | 100% | 1 |
| 2HU4_G39_A_800 | 100% | 7% | 0.023 | 0.996 | 2.69 | 2.1 | 6 | 6 | 0 | 0 | 100% | 1 |
| 3CL0_G39_A_800 | 87% | 53% | 0.071 | 0.942 | 0.75 | 1.06 | - | 1 | 0 | 0 | 100% | 1 |
| 5NZ4_G39_B_503 | 86% | 52% | 0.083 | 0.952 | 0.89 | 0.96 | 1 | 1 | 0 | 0 | 100% | 1 |
| 4B7R_G39_D_801 | 85% | 7% | 0.09 | 0.956 | 2.13 | 2.72 | 5 | 3 | 0 | 0 | 100% | 1 |
| 5NZF_G39_A_503 | 84% | 45% | 0.089 | 0.95 | 1 | 1.12 | 2 | 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 |
| 4HZZ_G39_A_509 | 93% | 8% | 0.065 | 0.96 | 2.61 | 2.03 | 6 | 7 | 0 | 0 | 100% | 1 |
| 4MWW_G39_A_513 | 93% | 5% | 0.066 | 0.959 | 3.25 | 2.09 | 5 | 8 | 0 | 0 | 100% | 1 |
| 6HG5_G39_D_510 | 92% | 48% | 0.072 | 0.963 | 0.85 | 1.14 | 1 | 2 | 0 | 0 | 100% | 1 |
