TABLE 2.
r.m.s.d. values (Å) from superposing various structures with HpDAPDC
The protomer and dimer of HpDAPDC contain 394 and 788 residues, respectively.
| Protomer | Aligned C-α | Dimer | Aligned C-α | |
|---|---|---|---|---|
| AeDAPDC (2P3Ea, 398/801b) | 1.21 | 370 | 1.34 | 735 |
| EcDAPDC (1KO0, 419/838) | 1.55 | 364 | 1.64 | 728 |
| MtDAPDC (1HKV, 447/894) | 1.64 | 374 | 1.64 | 743 |
| MjDAPDC (1TUF, 434/868) | 1.32 | 376 | 1.37 | 751 |
| TbODC (1F3T, 378/759) | 1.98 | 339 | 2.04 | 679 |
| CvADC (2NVA, 369/738) | 1.83 | 342 | 1.91 | 681 |
| BsALR (1BD0, 381/761) | 3.12 | 252 | 4.87 | 525 |
| I148L (3C5Q, 394/788) | 0.15 | 394 | 0.16 | 788 |
a
PDB code of the structure.
b
Number of residues in protomer and dimer.