(A and D) An electrostatic-surface representation of ALSV MTase in the SAM-bound (A) and SAH-bound (D) forms. The SAM and SAH molecules are shown as yellow and green sticks, respectively. The SAM/SAH-binding pocket is indicated with black dotted rectangle. The bound SAM and SAH molecules, whose electron densities are contoured at 2.8 σ using the |Fo|-|Fc| map, are shown in the black rectangle. (B and E) A cartoon representation of ALSV MTase in the SAM-bound (B) and SAH-bound (E) forms. Those structural elements involved in the formation of the ligand-binding pocket are labeled. (C and F) Detailed interactions between ALSV MTase and SAM (C) or SAH (F). Dashed lines indicate hydrogen bonds. (G, H and I) Overview of the SAM-binding pocket in ...
(A) Binding of SAM to native or refolded DENV3 MTase mutants (H110A, E111A, E112A, H110A/E111A or H1...
(A) Binding of SAM to native or refolded DENV3 MTase mutants (H110A, E111A, E112A, H110A/E111A or H1...
<p><b>(A</b>) Crystal structures of SAMHD1(41–583) (left) and SAMHD1(115–583) (right) tetramers. Ind...
(A) Superposition of the ALSV MTase/SAM structure onto the previously reported DENV3 MTase/SAM struc...
(A) Superposition of the ALSV MTase/SAM structure onto the previously reported DENV3 MTase/SAM struc...
(A) Superposition of the ALSV MTase/SAM structure onto the previously reported DENV3 MTase/SAM struc...
<p>The MTase was in cartoon representation in grey color with representative contact residues in sti...
<p>(A) Alignment of SAM poses with and without metal. Cyan structure represents without metal (apo-C...
<p>Predicted poses of compounds 306711 and 610920 in the DENV3 MTase SAM-binding pocket. <b>(A)</b> ...
(A) The chemical formula of sinefungin (SIN), which includes a C-NH2 group to substitute the S-CH3 g...
(A) Structure of nsp14-N7-MTase bound to SAM (PDB id: 7TW7) (left). The secondary structure elements...
(A) Overall structure of ALSV MTase with three subdomains being presented in violet (N-terminal exte...
(A) Crystal structures of ALSV MTase in complex with SAM, ZIKV MTase in complex with SAM and 7MeGppp...
(A) Crystal structures of ALSV MTase in complex with SAM, ZIKV MTase in complex with SAM and 7MeGppp...
(A) Binding of SAM to native or refolded DENV3 MTase mutants (H110A, E111A, E112A, H110A/E111A or H1...
(A) Binding of SAM to native or refolded DENV3 MTase mutants (H110A, E111A, E112A, H110A/E111A or H1...
(A) Binding of SAM to native or refolded DENV3 MTase mutants (H110A, E111A, E112A, H110A/E111A or H1...
<p><b>(A</b>) Crystal structures of SAMHD1(41–583) (left) and SAMHD1(115–583) (right) tetramers. Ind...
(A) Superposition of the ALSV MTase/SAM structure onto the previously reported DENV3 MTase/SAM struc...
(A) Superposition of the ALSV MTase/SAM structure onto the previously reported DENV3 MTase/SAM struc...
(A) Superposition of the ALSV MTase/SAM structure onto the previously reported DENV3 MTase/SAM struc...
<p>The MTase was in cartoon representation in grey color with representative contact residues in sti...
<p>(A) Alignment of SAM poses with and without metal. Cyan structure represents without metal (apo-C...
<p>Predicted poses of compounds 306711 and 610920 in the DENV3 MTase SAM-binding pocket. <b>(A)</b> ...
(A) The chemical formula of sinefungin (SIN), which includes a C-NH2 group to substitute the S-CH3 g...
(A) Structure of nsp14-N7-MTase bound to SAM (PDB id: 7TW7) (left). The secondary structure elements...
(A) Overall structure of ALSV MTase with three subdomains being presented in violet (N-terminal exte...
(A) Crystal structures of ALSV MTase in complex with SAM, ZIKV MTase in complex with SAM and 7MeGppp...
(A) Crystal structures of ALSV MTase in complex with SAM, ZIKV MTase in complex with SAM and 7MeGppp...
(A) Binding of SAM to native or refolded DENV3 MTase mutants (H110A, E111A, E112A, H110A/E111A or H1...
(A) Binding of SAM to native or refolded DENV3 MTase mutants (H110A, E111A, E112A, H110A/E111A or H1...
(A) Binding of SAM to native or refolded DENV3 MTase mutants (H110A, E111A, E112A, H110A/E111A or H1...
<p><b>(A</b>) Crystal structures of SAMHD1(41–583) (left) and SAMHD1(115–583) (right) tetramers. Ind...