A1LW0: 2-methyl-1-nitro-3-[(tetrahydro-3-furanyl) methyl] guanidine
A1LW0 is a Ligand Of Interest in 8XSW 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 |
|---|
| 8XSW_A1LW0_E_301 | 76% | 49% | 0.096 | 0.931 | 0.59 | 1.35 | - | 1 | 2 | 0 | 100% | 1 |
| 8XSW_A1LW0_D_301 | 62% | 14% | 0.118 | 0.909 | 0.54 | 3.27 | - | 3 | 2 | 0 | 100% | 1 |
| 8XSW_A1LW0_C_301 | 47% | 19% | 0.133 | 0.872 | 0.6 | 2.76 | - | 2 | 2 | 0 | 100% | 1 |
| 8XSW_A1LW0_A_301 | 38% | 13% | 0.142 | 0.843 | 0.51 | 3.34 | - | 2 | 2 | 0 | 100% | 1 |
| 8XSW_A1LW0_B_301 | 26% | 14% | 0.172 | 0.811 | 0.59 | 3.21 | - | 3 | 0 | 0 | 100% | 1 |
| 8XSU_A1LW0_A_301 | 68% | 9% | 0.102 | 0.912 | 0.64 | 3.8 | - | 3 | 2 | 0 | 100% | 1 |
