BTI: 5-(HEXAHYDRO-2-OXO-1H-THIENO[3,4-D]IMIDAZOL-6-YL)PENTANAL
BTI is a Ligand Of Interest in 4HNT designated by the RCSB
| 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 |
4HNT_BTI_A_1203 | 24% | 16% | 0.295 | 0.927 | 1.69 | 1.98 | 2 | 5 | 4 | 0 | 100% | 1 |
4HNT_BTI_D_1201 | 22% | 16% | 0.297 | 0.918 | 1.64 | 2.05 | 2 | 5 | 3 | 0 | 100% | 1 |
4HNT_BTI_B_1201 | 16% | 11% | 0.336 | 0.911 | 1.62 | 2.49 | 2 | 5 | 4 | 0 | 100% | 1 |
4HNV_BTI_B_1202 | 81% | 12% | 0.123 | 0.974 | 1.74 | 2.3 | 2 | 4 | 9 | 0 | 100% | 1 |
3BG5_BTI_B_2000 | 79% | 16% | 0.123 | 0.969 | 1.63 | 2.07 | 2 | 6 | 0 | 0 | 100% | 1 |
3HO8_BTI_C_2000 | 76% | 13% | 0.118 | 0.955 | 1.7 | 2.23 | 2 | 3 | 3 | 0 | 100% | 1 |
3HB9_BTI_A_2000 | 68% | 13% | 0.148 | 0.96 | 1.69 | 2.22 | 2 | 4 | 1 | 0 | 100% | 1 |
3HBL_BTI_B_2000 | 65% | 14% | 0.148 | 0.951 | 1.62 | 2.25 | 2 | 7 | 0 | 0 | 100% | 1 |
3BG3_BTI_A_2100 | 74% | 14% | 0.132 | 0.961 | 1.64 | 2.18 | 2 | 3 | 0 | 0 | 100% | 1 |
3N6R_BTI_C_801 | 72% | 14% | 0.132 | 0.955 | 1.72 | 2.1 | 1 | 6 | 0 | 0 | 100% | 1 |