PBW: (1~{S},4~{S},5~{R})-6-(hydroxymethyl)cyclohexane-1,2,3,4,5-pentol
PBW is a Ligand Of Interest in 9FZ2 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 |
9FZ2_PBW_A_601 | 94% | 50% | 0.055 | 0.953 | 0.85 | 1.07 | 1 | 2 | 0 | 0 | 100% | 0.9231 |
6ZBW_PBW_B_403 | 99% | 35% | 0.045 | 0.977 | 1.5 | 1.06 | 2 | 2 | 0 | 0 | 100% | 0.9231 |
9FZ0_PBW_A_801 | 98% | 69% | 0.05 | 0.975 | 0.58 | 0.62 | - | - | 0 | 0 | 100% | 0.9231 |
6ZBX_PBW_B_602 | 98% | 49% | 0.05 | 0.972 | 1.4 | 0.58 | 1 | - | 0 | 0 | 100% | 0.9231 |
9FYZ_PBW_A_701 | 96% | 29% | 0.062 | 0.972 | 1.85 | 1 | 2 | - | 0 | 0 | 100% | 0.9231 |
9FZ3_PBW_A_601 | 91% | 63% | 0.071 | 0.956 | 0.53 | 0.87 | - | - | 0 | 0 | 100% | 0.9231 |