SSA: 5'-O-(N-(L-SERYL)-SULFAMOYL)ADENOSINE
SSA is a Ligand Of Interest in 6H9X designated by the Author
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
|---|
| 6H9X_SSA_A_501 | 93% | 60% | 0.095 | 0.992 | 0.69 | 0.82 | 1 | 2 | 0 | 0 | 100% | 1 |
| 6X94_SSA_A_501 | 99% | 36% | 0.048 | 0.98 | 1.35 | 1.28 | 2 | 3 | 0 | 0 | 100% | 1 |
| 6R1M_SSA_A_501 | 95% | 65% | 0.077 | 0.982 | 0.65 | 0.69 | - | 1 | 0 | 0 | 100% | 0.95 |
| 1FYF_SSA_B_2001 | 93% | 26% | 0.067 | 0.963 | 2.25 | 0.91 | 3 | 1 | 1 | 0 | 100% | 1 |
| 6R1N_SSA_A_501 | 92% | 59% | 0.084 | 0.975 | 0.68 | 0.86 | - | 2 | 0 | 0 | 100% | 1 |
| 3HXW_SSA_A_442 | 88% | 31% | 0.109 | 0.986 | 1.17 | 1.7 | 3 | 4 | 1 | 0 | 100% | 1 |
