SAO: 5'-S-[(3S)-3-azaniumyl-3-carboxypropyl]-5'-thioadenosine
SAO is a Ligand Of Interest in 5ISF 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 |
|---|
| 5ISF_SAO_C_501 | 83% | 54% | 0.1 | 0.958 | 0.67 | 1.09 | - | 2 | 0 | 0 | 100% | 1 |
| 5LV2_SAO_C_501 | 83% | 54% | 0.097 | 0.956 | 0.68 | 1.08 | - | 2 | 0 | 0 | 100% | 1 |
| 5TBH_SAO_C_506 | 81% | 52% | 0.111 | 0.962 | 0.67 | 1.19 | - | 2 | 0 | 0 | 100% | 1 |
| 5TBI_SAO_A_507 | 75% | 55% | 0.121 | 0.955 | 0.68 | 1.05 | - | 2 | 0 | 0 | 100% | 1 |
| 5ISD_SAO_A_507 | 57% | 53% | 0.153 | 0.927 | 0.66 | 1.13 | - | 2 | 3 | 0 | 100% | 1 |
| 5ISC_SAO_A_501 | 46% | 52% | 0.157 | 0.891 | 0.66 | 1.19 | - | 3 | 0 | 0 | 100% | 1 |
