SR1: 5-S-methyl-5-thio-alpha-D-ribofuranose
SR1 is a Ligand Of Interest in 4RY8 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 |
|---|
| 4RY8_SR1_D_401 | 80% | 42% | 0.095 | 0.944 | 0.71 | 1.53 | - | 3 | 0 | 0 | 100% | 1 |
| 4RY8_SR1_A_401 | 75% | 37% | 0.101 | 0.934 | 0.71 | 1.73 | - | 2 | 0 | 0 | 100% | 1 |
| 4RY8_SR1_B_401 | 69% | 32% | 0.113 | 0.927 | 0.8 | 1.85 | - | 1 | 0 | 0 | 100% | 1 |
| 4RY8_SR1_C_401 | 67% | 35% | 0.119 | 0.928 | 0.92 | 1.63 | 1 | 4 | 0 | 0 | 100% | 1 |
| 2PYW_SR1_A_998 | 97% | 48% | 0.063 | 0.98 | 0.97 | 1.02 | 1 | 1 | 0 | 0 | 100% | 1 |
| 2PUN_SR1_A_998 | 95% | 48% | 0.074 | 0.979 | 1 | 0.99 | 1 | 1 | 0 | 0 | 100% | 1 |
| 1Z5N_SR1_A_233 | 78% | 63% | 0.122 | 0.964 | 0.64 | 0.76 | - | - | 0 | 0 | 100% | 1 |
