HBX: benzaldehyde
HBX is a Ligand Of Interest in 6COG 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) |
| 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 |
6COG_HBX_B_302 | 43% | 32% | 0.155 | 0.877 | 0.64 | 2.02 | - | 2 | 4 | 0 | 100% | 0.8 |
6COG_HBX_A_304 | 23% | 33% | 0.268 | 0.891 | 0.75 | 1.89 | - | 3 | 4 | 0 | 100% | 0.8 |
6COI_HBX_A_303 | 61% | 55% | 0.143 | 0.931 | 0.72 | 1.01 | - | - | 4 | 0 | 100% | 1 |
6COD_HBX_B_302 | 43% | 32% | 0.155 | 0.877 | 0.64 | 2.02 | - | 2 | 4 | 0 | 100% | 0.8 |
6COC_HBX_B_303 | 30% | 29% | 0.22 | 0.886 | 0.87 | 1.95 | - | 3 | 1 | 0 | 100% | 1 |
6COH_HBX_B_301 | 1% | 42% | 0.675 | 0.776 | 0.57 | 1.67 | - | 2 | 1 | 0 | 100% | 0.5 |
3GDN_HBX_B_533 | 89% | 39% | 0.077 | 0.954 | 1.7 | 0.71 | - | - | 0 | 0 | 100% | 1 |
7BR1_HBX_A_201 | 87% | 93% | 0.085 | 0.957 | 0.04 | 0.42 | - | - | 0 | 0 | 100% | 1 |
4US8_HBX_A_924 | 67% | 79% | 0.162 | 0.971 | 0.3 | 0.57 | - | - | 4 | 0 | 100% | 0.3 |
4PLU_HBX_C_201 | 63% | 13% | 0.12 | 0.915 | 1.49 | 2.48 | 2 | 3 | 1 | 0 | 100% | 1 |
3L4L_HBX_A_200 | 60% | 63% | 0.13 | 0.914 | 0.29 | 1.1 | - | 1 | 0 | 0 | 100% | 1 |