Table 1.
PDB id | L(Å) | Binding NEF | conformation | Central residues(*) | |
---|---|---|---|---|---|
shared by all | Specific to examined structures | ||||
1hpm | 14.06 | None | closed | Lys71 Arg72 Glu175 His227 | Tyr15 Tyr41 Arg261 Arg272 |
1hx1 | 14.67 | BAG | open | Ala60 Arg261 Arg342 Asp366 | |
3c7n | 15.26 | Sse1 | open | Leu73 Asp232 Lys271 Arg342 |
(*) fully conserved residues are written in boldface (see Fig. 4a). Note that Leu73 and Asp232 are also highly conserved.