SA2: (3R)-4-[(4-CARBOXYBUTANOYL)OXY]-N-[(1E)-3-OXOPROP-1-EN-1-YL]-3-SULFINO-D-VALINE
SA2 is a Ligand Of Interest in 2H5S 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) |
| 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 |
|---|
| 2H5S_SA2_A_611 | 41% | 16% | 0.176 | 0.89 | 2.44 | 1.27 | 1 | 2 | 1 | 0 | 100% | 1 |
| 3OPR_SA2_A_1 | 82% | 27% | 0.086 | 0.942 | 1.5 | 1.46 | 2 | 3 | 0 | 0 | 100% | 1 |
| 3OPP_SA2_A_1 | 75% | 34% | 0.104 | 0.937 | 1.29 | 1.33 | 1 | 2 | 0 | 0 | 100% | 1 |
| 3V50_SA2_A_301 | 47% | 14% | 0.141 | 0.881 | 2.62 | 1.32 | 5 | 2 | 1 | 0 | 100% | 1 |
| 4MBK_SA2_A_303 | 43% | 11% | 0.144 | 0.868 | 2.69 | 1.52 | 5 | 4 | 5 | 0 | 100% | 0.7 |
