SAH: S-ADENOSYL-L-HOMOCYSTEINE
SAH is a Ligand Of Interest in 3SSO 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 |
|---|
| 3SSO_SAH_C_601 | 99% | 36% | 0.06 | 0.988 | 1.05 | 1.47 | 3 | 6 | 0 | 0 | 100% | 1 |
| 3SSO_SAH_F_601 | 98% | 37% | 0.063 | 0.986 | 1.06 | 1.42 | 2 | 5 | 0 | 0 | 100% | 1 |
| 3SSO_SAH_A_601 | 97% | 35% | 0.065 | 0.982 | 1.04 | 1.52 | 2 | 5 | 0 | 0 | 100% | 1 |
| 3SSO_SAH_D_601 | 94% | 35% | 0.073 | 0.974 | 1.02 | 1.51 | 2 | 5 | 0 | 0 | 100% | 1 |
| 3SSO_SAH_B_601 | 93% | 37% | 0.079 | 0.972 | 1 | 1.48 | 2 | 5 | 0 | 0 | 100% | 1 |
| 3SSO_SAH_E_601 | 92% | 36% | 0.074 | 0.966 | 1.01 | 1.49 | 1 | 6 | 0 | 0 | 100% | 1 |
| 3SSM_SAH_A_601 | 89% | 36% | 0.09 | 0.97 | 1.06 | 1.46 | 2 | 5 | 0 | 0 | 100% | 1 |
| 3SSN_SAH_A_601 | 82% | 36% | 0.113 | 0.969 | 1.03 | 1.47 | 3 | 5 | 0 | 0 | 100% | 1 |
| 2OB2_SAH_A_1801 | 100% | 22% | 0.023 | 0.994 | 1.25 | 1.94 | 3 | 4 | 0 | 0 | 100% | 1 |
| 4KRG_SAH_B_502 | 100% | 24% | 0.018 | 0.997 | 1.32 | 1.78 | 3 | 4 | 2 | 0 | 100% | 1 |
| 6H40_SAH_A_605 | 100% | 53% | 0.024 | 0.997 | 0.8 | 1.02 | - | 1 | 0 | 0 | 100% | 1 |
| 9MVY_SAH_D_1000 | 100% | 47% | 0.02 | 0.998 | 0.98 | 1.06 | 2 | 2 | 1 | 0 | 100% | 1 |
| 2XBM_SAH_A_268 | 100% | 9% | 0.022 | 0.998 | 2.38 | 2.04 | 13 | 8 | 0 | 0 | 100% | 1 |
