CED: 5-METHYL-2-[2-OXO-1-(2-THIOPHEN-2-YL-ACETYLAMINO)-ETHYL]-3,6-DIHYDRO-2H-[1,3]THIAZINE-4-CARBOXYLIC ACID
CED is a Ligand Of Interest in 4N9K 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 |
|---|
| 4N9K_CED_A_301 | 95% | 15% | 0.061 | 0.963 | 1.5 | 2.25 | 4 | 7 | 2 | 0 | 100% | 1 |
| 4N9K_CED_B_301 | 92% | 14% | 0.067 | 0.956 | 1.55 | 2.27 | 5 | 6 | 0 | 0 | 100% | 1 |
| 5GHZ_CED_B_301 | 90% | 25% | 0.069 | 0.951 | 1.04 | 1.98 | 1 | 7 | 3 | 0 | 100% | 1 |
| 5GHY_CED_A_301 | 84% | 30% | 0.095 | 0.956 | 1.03 | 1.74 | 2 | 4 | 1 | 0 | 100% | 1 |
| 5ZG6_CED_A_301 | 69% | 24% | 0.112 | 0.926 | 1.48 | 1.63 | 2 | 2 | 0 | 0 | 100% | 1 |
| 5ZFT_CED_A_301 | 48% | 23% | 0.137 | 0.879 | 1.42 | 1.76 | 2 | 5 | 7 | 0 | 100% | 1 |
| 3SH8_CED_A_1 | 24% | 0% | 0.18 | 0.809 | 4.86 | 4.72 | 6 | 8 | 7 | 0 | 100% | 1 |
| 1GHM_CED_A_1 | 59% | 2% | 0.129 | 0.91 | 4.34 | 2.23 | 8 | 8 | 0 | 0 | 100% | 1 |
