SAH: S-ADENOSYL-L-HOMOCYSTEINE
SAH is a Ligand Of Interest in 3MO0 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 |
|---|
| 3MO0_SAH_B_102 | 50% | 14% | 0.177 | 0.929 | 1.7 | 2.12 | 3 | 9 | 1 | 0 | 100% | 1 |
| 3MO0_SAH_A_101 | 23% | 15% | 0.234 | 0.854 | 1.67 | 2.13 | 3 | 8 | 0 | 0 | 100% | 1 |
| 3HNA_SAH_B_102 | 97% | 33% | 0.062 | 0.974 | 1.12 | 1.51 | 2 | 3 | 3 | 0 | 100% | 1 |
| 2RFI_SAH_A_101 | 91% | 34% | 0.072 | 0.959 | 1.14 | 1.44 | 2 | 3 | 2 | 0 | 100% | 1 |
| 3SWC_SAH_A_202 | 83% | 29% | 0.11 | 0.968 | 1.22 | 1.63 | 3 | 3 | 0 | 0 | 100% | 1 |
| 6MBP_SAH_A_2006 | 82% | 31% | 0.087 | 0.943 | 1.22 | 1.53 | 3 | 3 | 0 | 0 | 100% | 1 |
| 4I51_SAH_A_3001 | 81% | 36% | 0.093 | 0.946 | 1.15 | 1.36 | 3 | 3 | 3 | 0 | 100% | 1 |
| 2OB2_SAH_B_1802 | 100% | 17% | 0.019 | 0.997 | 1.26 | 2.35 | 3 | 7 | 0 | 0 | 100% | 1 |
| 3LGA_SAH_B_301 | 100% | 22% | 0.027 | 0.994 | 1.32 | 1.89 | 2 | 3 | 0 | 0 | 100% | 1 |
| 4QPP_SAH_A_1000 | 100% | 37% | 0.025 | 0.995 | 0.99 | 1.46 | 2 | 4 | 0 | 0 | 100% | 1 |
| 8TDR_SAH_B_1001 | 100% | 25% | 0.029 | 0.996 | 1.26 | 1.79 | 3 | 4 | 0 | 0 | 100% | 1 |
| 6I73_SAH_A_401 | 100% | 49% | 0.028 | 0.992 | 0.78 | 1.16 | - | 2 | 0 | 0 | 100% | 1 |
