SR1: 5-S-methyl-5-thio-alpha-D-ribofuranose
SR1 is a Ligand Of Interest in 2PUN 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 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 |
|---|
| 2PUN_SR1_A_998 | 95% | 48% | 0.074 | 0.979 | 1 | 0.99 | 1 | 1 | 0 | 0 | 100% | 1 |
| 2PUN_SR1_B_998 | 73% | 59% | 0.138 | 0.966 | 0.92 | 0.66 | 1 | - | 1 | 0 | 100% | 1 |
| 2PYW_SR1_A_998 | 97% | 48% | 0.063 | 0.98 | 0.97 | 1.02 | 1 | 1 | 0 | 0 | 100% | 1 |
| 4RY8_SR1_D_401 | 73% | 30% | 0.134 | 0.96 | 0.7 | 2.05 | - | 4 | 0 | 0 | 100% | 1 |
