GSU: O5'-(L-GLUTAMYL-SULFAMOYL)-ADENOSINE
GSU is a Ligand Of Interest in 3AL0 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 |
3AL0_GSU_C_1001 | 49% | 29% | 0.208 | 0.955 | 1.3 | 1.54 | 4 | 6 | 11 | 0 | 100% | 1 |
3AFH_GSU_A_2001 | 88% | 27% | 0.104 | 0.981 | 1.36 | 1.57 | 3 | 5 | 0 | 0 | 100% | 1 |
3AKZ_GSU_A_1001 | 55% | 25% | 0.191 | 0.959 | 1.41 | 1.62 | 5 | 5 | 0 | 0 | 100% | 1 |
2CV2_GSU_B_602 | 79% | 18% | 0.136 | 0.981 | 1.51 | 1.97 | 5 | 8 | 2 | 0 | 100% | 1 |
3R9F_GSU_A_500 | 74% | 20% | 0.117 | 0.946 | 1.84 | 1.54 | 4 | 3 | 1 | 0 | 100% | 1 |
3TLE_GSU_B_400 | 7% | 27% | 0.24 | 0.69 | 1.23 | 1.71 | 3 | 3 | 1 | 0 | 100% | 1 |