A1LW0: 2-methyl-1-nitro-3-[(tetrahydro-3-furanyl) methyl] guanidine
A1LW0 is a Ligand Of Interest in 8XSU 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 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 |
|---|
| 8XSU_A1LW0_A_301 | 68% | 9% | 0.102 | 0.912 | 0.64 | 3.8 | - | 3 | 0 | 0 | 100% | 1 |
| 8XSU_A1LW0_E_301 | 46% | 7% | 0.119 | 0.852 | 0.53 | 4.15 | - | 3 | 1 | 0 | 100% | 1 |
| 8XSU_A1LW0_D_301 | 37% | 21% | 0.147 | 0.841 | 0.77 | 2.5 | - | 3 | 0 | 0 | 100% | 1 |
| 8XSU_A1LW0_B_301 | 36% | 17% | 0.146 | 0.839 | 0.64 | 2.87 | - | 3 | 0 | 0 | 100% | 1 |
| 8XSU_A1LW0_C_301 | 31% | 10% | 0.153 | 0.819 | 0.73 | 3.57 | - | 3 | 1 | 0 | 100% | 1 |
| 8XSW_A1LW0_E_301 | 76% | 49% | 0.096 | 0.931 | 0.59 | 1.35 | - | 1 | 0 | 0 | 100% | 1 |
