ZSP: 2-amino-6-[(1Z)-1,2-dihydroxyprop-1-en-1-yl]-7,8-dihydropteridin-4(3H)-one
ZSP is a Ligand Of Interest in 4NTK designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
|---|
| 4NTK_ZSP_A_202 | 87% | 14% | 0.075 | 0.948 | 1.04 | 2.81 | - | 7 | 0 | 0 | 100% | 1 |
| 4NTK_ZSP_F_202 | 85% | 10% | 0.079 | 0.945 | 1.29 | 2.95 | 1 | 7 | 2 | 0 | 100% | 1 |
| 4NTK_ZSP_C_202 | 83% | 21% | 0.086 | 0.945 | 0.99 | 2.31 | 2 | 5 | 0 | 0 | 100% | 1 |
| 4NTK_ZSP_E_202 | 81% | 15% | 0.085 | 0.937 | 1.06 | 2.63 | 1 | 5 | 0 | 0 | 100% | 1 |
| 4NTK_ZSP_D_202 | 79% | 17% | 0.089 | 0.934 | 1.01 | 2.57 | 1 | 7 | 0 | 0 | 100% | 1 |
| 4NTK_ZSP_B_202 | 72% | 19% | 0.111 | 0.936 | 1.04 | 2.35 | 1 | 5 | 0 | 0 | 100% | 1 |
