SSA: 5'-O-(N-(L-SERYL)-SULFAMOYL)ADENOSINE
SSA is a Ligand Of Interest in 3HXW 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 |
|---|
| 3HXW_SSA_A_442 | 88% | 28% | 0.109 | 0.986 | 1.17 | 1.7 | 3 | 4 | 1 | 0 | 100% | 1 |
| 3HY1_SSA_A_442 | 73% | 21% | 0.152 | 0.981 | 1.17 | 2.11 | 2 | 6 | 3 | 0 | 100% | 1 |
| 9QOF_SSA_A_503 | 100% | 29% | 0.031 | 0.992 | 1.01 | 1.82 | 2 | 5 | 0 | 0 | 100% | 1 |
| 9QRP_SSA_A_501 | 99% | 27% | 0.048 | 0.984 | 1 | 1.91 | 2 | 4 | 0 | 0 | 100% | 1 |
| 6X94_SSA_A_501 | 99% | 34% | 0.048 | 0.98 | 1.35 | 1.28 | 2 | 3 | 0 | 0 | 100% | 1 |
| 6R1M_SSA_A_501 | 95% | 62% | 0.077 | 0.982 | 0.74 | 0.71 | - | 1 | 0 | 0 | 100% | 0.95 |
| 6H9X_SSA_A_501 | 93% | 60% | 0.095 | 0.992 | 0.69 | 0.82 | 1 | 2 | 0 | 0 | 100% | 1 |
