T3A: N-(TRIS(HYDROXYMETHYL)METHYL)-3-AMINOPROPANESULFONIC ACID
T3A is a Ligand Of Interest in 6CIG 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 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 |
|---|
| 6CIG_T3A_A_403 | 67% | 10% | 0.136 | 0.946 | 2.58 | 1.9 | 2 | 4 | 0 | 0 | 100% | 1 |
| 2R45_T3A_A_7066 | 78% | 9% | 0.128 | 0.971 | 2.33 | 2.33 | 2 | 8 | 0 | 0 | 100% | 1 |
| 2R4E_T3A_B_7066 | 72% | 8% | 0.133 | 0.959 | 2.3 | 2.47 | 1 | 9 | 1 | 0 | 100% | 1 |
| 2R46_T3A_B_7066 | 68% | 31% | 0.125 | 0.938 | 1.09 | 1.76 | 1 | 6 | 1 | 0 | 100% | 1 |
| 1ZDY_T3A_A_501 | 2% | 0% | 0.343 | 0.583 | 5.69 | 6.97 | 7 | 8 | 3 | 0 | 100% | 1 |
