SAH: S-ADENOSYL-L-HOMOCYSTEINE
SAH is a Ligand Of Interest in 4X7Y 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 |
4X7Y_SAH_A_302 | 93% | 37% | 0.074 | 0.97 | 1.21 | 1.25 | 4 | 2 | 0 | 0 | 100% | 1 |
4X7Y_SAH_B_302 | 93% | 36% | 0.075 | 0.968 | 1.15 | 1.38 | 4 | 2 | 0 | 0 | 100% | 1 |
4X7V_SAH_A_301 | 98% | 33% | 0.059 | 0.983 | 1.14 | 1.51 | 2 | 2 | 0 | 0 | 100% | 1 |
4X7U_SAH_A_302 | 97% | 33% | 0.06 | 0.975 | 1.16 | 1.49 | 3 | 4 | 0 | 0 | 100% | 1 |
4X81_SAH_B_301 | 96% | 37% | 0.061 | 0.97 | 1.11 | 1.37 | 3 | 2 | 0 | 0 | 100% | 1 |
4X7X_SAH_B_301 | 96% | 37% | 0.066 | 0.975 | 1.02 | 1.42 | 1 | 3 | 0 | 0 | 100% | 1 |
4X7Z_SAH_A_301 | 96% | 38% | 0.071 | 0.979 | 1.14 | 1.3 | 3 | 2 | 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 |
4QPP_SAH_A_1000 | 100% | 37% | 0.025 | 0.995 | 0.99 | 1.46 | 2 | 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 |
8TDR_SAH_B_1001 | 100% | 25% | 0.029 | 0.996 | 1.26 | 1.79 | 3 | 4 | 0 | 0 | 100% | 1 |