JSD: [(1,2,3,4,5-eta)-1-(4-{[(4-carboxy-5,5-dimethyl-1,3-thiazolidin-2-yl)methyl]amino}-4-oxobutanoyl)cyclopentadienyl][(1,2,3,4,5-eta)-cyclopentadienyl]ruthenium
JSD is a Ligand Of Interest in 4XXR 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 |
|---|
| 4XXR_JSD_B_302 | 95% | 44% | 0.09 | 0.993 | 1.33 | 0.9 | 3 | - | 0 | 0 | 100% | 1 |
| 4XXR_JSD_A_302 | 93% | 48% | 0.097 | 0.992 | 1.21 | 0.84 | 2 | - | 0 | 0 | 100% | 1 |
| 5VLE_JSD_A_901 | 100% | 35% | 0.048 | 0.997 | 0.98 | 1.66 | 1 | 1 | 0 | 0 | 100% | 0.86 |
| 5TOY_JSD_A_305 | 75% | 30% | 0.142 | 0.977 | 1.64 | 1.27 | 4 | 2 | 0 | 0 | 100% | 0.75 |
