Table 2.
Main interactions distances between residues of CK2α and TBB
Residue atom | TBB atoma | Distanceb (Å) | |
Hydrophobic pocket | |||
Val45 | Cγ2 | BR5 | 3.5 |
Val53 | Cγ2 | C4 | 3.6 |
Ile66 | Cγ2 | BR7 | 3.9 |
Lys68 | Nɛ | N2 | 3.3 |
Val95 | Cγ2 | BR7 | 4.2 |
Phel13 | Cδ2 | BR7 | 4.4 |
Val116 | Cβ | BR6 | 4.1 |
Met163 | Cɛ | BR5 | 4.0 |
Ile174 | Cδ1 | C7 | 3.7 |
Hydrogen bonds | |||
W1 | N1 | 2.7 |
a For the numbering of TBB atoms refer to Fig. 2 ▶.
b In the case of the hydrophobic pocket, it is the minimum distance between a carbon atom of residues forming the hydrophobic pocket and TBB.