2XO: 1H-benzimidazol-2-ylmethanethiol
| 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 |
7U8H_2XO_A_201 | 79% | 24% | 0.081 | 0.925 | 1.44 | 1.69 | 2 | 3 | 0 | 0 | 100% | 1 |
7U8H_2XO_D_201 | 49% | 19% | 0.114 | 0.86 | 1.51 | 1.96 | 3 | 4 | 0 | 0 | 100% | 1 |
7U8H_2XO_C_201 | 48% | 21% | 0.128 | 0.87 | 1.44 | 1.84 | 2 | 3 | 0 | 0 | 100% | 1 |
7U8H_2XO_B_201 | 47% | 27% | 0.138 | 0.876 | 1.34 | 1.58 | 1 | 3 | 0 | 0 | 100% | 1 |
4PZZ_2XO_A_203 | 96% | 26% | 0.055 | 0.963 | 2.03 | 1.01 | 5 | 1 | 0 | 0 | 100% | 1 |
8AFD_2XO_C_203 | 87% | 41% | 0.082 | 0.952 | 1.57 | 0.77 | 1 | - | 0 | 0 | 100% | 1 |