BCZ: 3-(1-ACETYLAMINO-2-ETHYL-BUTYL)-4-GUANIDINO-2-HYDROXY-CYCLOPENTANECARBOXYLIC ACID
BCZ is a Ligand Of Interest in 1L7G 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 |
|---|
| 1L7G_BCZ_A_801 | 93% | 33% | 0.077 | 0.972 | 1.4 | 1.25 | 1 | 2 | 0 | 0 | 100% | 1 |
| 4MWV_BCZ_A_513 | 98% | 9% | 0.051 | 0.969 | 3.41 | 1.14 | 10 | 1 | 0 | 0 | 100% | 1 |
| 1L7F_BCZ_A_801 | 94% | 33% | 0.047 | 0.947 | 1.25 | 1.4 | 3 | 3 | 0 | 0 | 100% | 1 |
| 1L7H_BCZ_A_801 | 91% | 29% | 0.079 | 0.965 | 1.47 | 1.38 | 2 | 3 | 0 | 0 | 100% | 1 |
| 4MX0_BCZ_A_513 | 88% | 9% | 0.073 | 0.947 | 3.44 | 1.17 | 9 | 3 | 0 | 0 | 100% | 1 |
| 3K37_BCZ_A_468 | 98% | 29% | 0.065 | 0.984 | 1.27 | 1.55 | 1 | 5 | 0 | 0 | 100% | 1 |
| 7XVW_BCZ_A_501 | 94% | 32% | 0.072 | 0.971 | 1.39 | 1.33 | 4 | 3 | 0 | 0 | 100% | 1 |
