Table 4.
NqrC_So alignments.1
| Structure | Monomer:Monomer | R.M.S.D.2 (Å) | #C‐alphas3 | |
|---|---|---|---|---|
| NqrC_So | A | B | 0.7 | 220 |
| A | C | 0.4 | 216 | |
| A | D | 0.5 | 215 | |
| B | C | 0.3 | 215 | |
| B | D | 0.3 | 214 | |
| C | D | 0.3 | 215 | |
| NqrC_So/NqrC_Vc (isolated)4 | A | A | 1.8 | 213 |
| B | A | 1.7 | 212 | |
| C | A | 1.7 | 213 | |
| D | A | 1.7 | 213 | |
| NqrC_So/NqrC_Vc (in complex)5 | A | A | 2.3 | 219 |
| B | A | 2.0 | 218 | |
| C | A | 1.9 | 214 | |
| D | A | 1.8 | 213 | |
| NqrC_So/NqrC_Pd6 | A | A | 2.7 | 192 |
| B | A | 2.6 | 192 | |
| C | A | 2.6 | 187 | |
| D | A | 2.7 | 187 | |
| NqrC_So/RnfG_Tm7 | A | A | 2.9 | 140 |
| B | A | 2.9 | 139 | |
| C | A | 3.1 | 140 | |
| D | A | 3.0 | 141 | |
1All alignments were performed using the Dalilite server ( http://www.ebi.ac.uk/Tools/structure/dalilite/).
2R.M.S.D., root mean squared deviation.
3Number of C‐alpha atoms aligned.
4PDB ID: 4U9S.
5PDB ID: 4P6V.
6PDB ID: 3LWX.
7PDB ID: 3DCZ.