SAH: S-ADENOSYL-L-HOMOCYSTEINE
SAH is a Ligand Of Interest in 2P1D 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 |
|---|
| 2P1D_SAH_A_911 | 56% | 41% | 0.164 | 0.937 | 0.85 | 1.43 | 1 | 3 | 0 | 0 | 100% | 1 |
| 2P41_SAH_A_1012 | 84% | 24% | 0.1 | 0.962 | 1.25 | 1.86 | 2 | 6 | 0 | 0 | 100% | 0.9231 |
| 3EVG_SAH_A_901 | 73% | 43% | 0.127 | 0.954 | 0.85 | 1.33 | 1 | 2 | 5 | 0 | 100% | 1 |
| 2P3L_SAH_A_1001 | 72% | 25% | 0.121 | 0.944 | 1.08 | 1.92 | 1 | 5 | 0 | 0 | 100% | 1 |
| 2P3O_SAH_A_1001 | 47% | 29% | 0.183 | 0.921 | 1.24 | 1.57 | 3 | 4 | 0 | 0 | 100% | 1 |
| 2P3Q_SAH_A_1001 | 46% | 26% | 0.201 | 0.937 | 1.31 | 1.67 | 3 | 3 | 0 | 0 | 100% | 1 |
| 2OB2_SAH_A_1801 | 100% | 22% | 0.023 | 0.994 | 1.25 | 1.94 | 3 | 4 | 0 | 0 | 100% | 1 |
| 2BB3_SAH_B_203 | 100% | 9% | 0.027 | 0.993 | 2.32 | 2.18 | 9 | 6 | 4 | 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_B_1000 | 100% | 37% | 0.026 | 0.993 | 0.98 | 1.48 | 1 | 4 | 0 | 0 | 100% | 1 |
| 8QXQ_SAH_A_401 | 100% | 51% | 0.028 | 0.994 | 0.84 | 1.04 | 1 | 2 | 0 | 0 | 100% | 1 |
