DSD: 7-(CARBOXYAMINO)-8-AMINO-NONANOIC ACID
DSD is a Ligand Of Interest in 3FMF 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 |
|---|
| 3FMF_DSD_C_250 | 85% | 39% | 0.102 | 0.968 | 0.93 | 1.53 | 1 | 2 | 2 | 0 | 100% | 1 |
| 3FMF_DSD_A_250 | 84% | 37% | 0.101 | 0.962 | 0.97 | 1.57 | 1 | 2 | 2 | 0 | 100% | 1 |
| 3FMF_DSD_B_250 | 77% | 29% | 0.125 | 0.966 | 0.91 | 2.06 | 1 | 2 | 0 | 0 | 100% | 1 |
| 3FMF_DSD_D_250 | 64% | 36% | 0.146 | 0.947 | 0.8 | 1.79 | - | 3 | 2 | 0 | 100% | 1 |
| 6CVE_DSD_B_301 | 80% | 21% | 0.108 | 0.958 | 1.45 | 2.03 | 1 | 2 | 1 | 0 | 100% | 0.94 |
