GDQ: (1~{S},2~{R},3~{R},4~{R},6~{S})-4-(hydroxymethyl)-7-azabicyclo[4.1.0]heptane-2,3-diol
GDQ is a Ligand Of Interest in 8RW3 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 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 |
8RW3_GDQ_B_901 | 22% | 16% | 0.184 | 0.797 | 0.82 | 2.82 | - | 5 | 3 | 0 | 100% | 1 |
8RW3_GDQ_C_901 | 19% | 19% | 0.222 | 0.817 | 0.75 | 2.64 | - | 4 | 3 | 0 | 100% | 1 |
8RW3_GDQ_A_901 | 13% | 17% | 0.262 | 0.806 | 0.86 | 2.7 | - | 4 | 1 | 0 | 100% | 0.6 |
6HMH_GDQ_A_403 | 98% | 29% | 0.06 | 0.981 | 1.01 | 1.81 | 1 | 3 | 0 | 0 | 100% | 1 |
6HMG_GDQ_A_403 | 95% | 33% | 0.069 | 0.972 | 0.83 | 1.78 | - | 3 | 0 | 0 | 100% | 1 |