BSI: 2-(BIPHENYL-4-SULFONYL)-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID
BSI is a Ligand Of Interest in 1BZS 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) |
| 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 |
|---|
| 1BZS_BSI_A_250 | 89% | 32% | 0.086 | 0.964 | 1.57 | 1.12 | 7 | 6 | 2 | 0 | 100% | 1 |
| 1I76_BSI_A_1 | 97% | 30% | 0.065 | 0.979 | 1.34 | 1.44 | 3 | 6 | 0 | 0 | 100% | 1 |
