HT1: 2'-(4-ETHOXYPHENYL)-5-(4-METHYL-1-PIPERAZINYL)-2,5'-BI-BENZIMIDAZOLE
HT1 is a Ligand Of Interest in 8TBD 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 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 |
|---|
| 8TBD_HT1_C_101 | 21% | 23% | 0.311 | 0.926 | 1.12 | 2.02 | 3 | 4 | 2 | 0 | 100% | 1 |
| 403D_HT1_A_25 | 90% | 12% | 0.072 | 0.953 | 2.26 | 1.85 | 9 | 9 | 0 | 0 | 100% | 1 |
| 3F8C_HT1_A_127 | 65% | 45% | 0.134 | 0.935 | 1.01 | 1.13 | - | 3 | 0 | 0 | 100% | 0.5 |
| 8TAM_HT1_A_101 | 45% | 19% | 0.201 | 0.934 | 1.08 | 2.31 | 1 | 5 | 3 | 0 | 100% | 1 |
| 8T80_HT1_A_102 | 36% | 45% | 0.252 | 0.948 | 0.76 | 1.34 | - | 6 | 3 | 0 | 100% | 1 |
| 8F42_HT1_B_101 | 34% | 6% | 0.191 | 0.876 | 1.25 | 3.83 | 5 | 8 | 5 | 0 | 100% | 1 |
