Silver in PDB 5a4g: uc(Nmr) Structure of A 180 Residue Construct Encompassing the N-Terminal Metal-Binding Site and the Membrane Proximal Domain of Silb From Cupriavidus Metallidurans CH34

The binding sites of Silver atom in the uc(Nmr) Structure of A 180 Residue Construct Encompassing the N-Terminal Metal-Binding Site and the Membrane Proximal Domain of Silb From Cupriavidus Metallidurans CH34 (pdb code 5a4g). This binding sites where shown within 5.0 Angstroms radius around Silver atom.
In total only one binding site of Silver was determined in the uc(Nmr) Structure of A 180 Residue Construct Encompassing the N-Terminal Metal-Binding Site and the Membrane Proximal Domain of Silb From Cupriavidus Metallidurans CH34, PDB code: 5a4g:

Silver binding site 1 out of 1 in the uc(Nmr) Structure of A 180 Residue Construct Encompassing the N-Terminal Metal-Binding Site and the Membrane Proximal Domain of Silb From Cupriavidus Metallidurans CH34


Mono view


Stereo pair view

A full contact list of Silver with other atoms in the Ag binding site number 1 of uc(Nmr) Structure of A 180 Residue Construct Encompassing the N-Terminal Metal-Binding Site and the Membrane Proximal Domain of Silb From Cupriavidus Metallidurans CH34 within 5.0Å range: probe atom residue distance (Å) B Occ A:Ag200 b:9.8 occ:1.00 OD1 A:ASP32 2.3 8.3 1.0 SD A:MET51 2.5 9.4 1.0 SD A:MET34 2.5 10.6 1.0 SD A:MET49 2.5 10.1 1.0 HB2 A:MET34 2.7 10.1 1.0 OD2 A:ASP32 2.8 8.1 1.0 CG A:ASP32 2.9 7.9 1.0 HE2 A:MET49 3.2 9.6 1.0 HE1 A:MET34 3.3 10.3 1.0 CE A:MET34 3.3 10.3 1.0 CE A:MET51 3.4 9.0 1.0 HE2 A:MET34 3.4 10.6 1.0 HE3 A:MET51 3.4 9.4 1.0 CE A:MET49 3.4 9.6 1.0 HE2 A:MET51 3.4 9.0 1.0 CB A:MET34 3.6 10.4 1.0 CG A:MET34 3.6 10.8 1.0 CG A:MET51 3.6 9.4 1.0 CG A:MET49 3.6 10.4 1.0 HG2 A:MET49 3.6 10.6 1.0 HG2 A:MET51 3.7 9.8 1.0 HB2 A:MET49 3.7 10.3 1.0 H A:MET34 3.7 9.1 1.0 HE3 A:MET49 3.7 9.4 1.0 HG3 A:MET51 3.8 9.1 1.0 HD2 A:PRO33 3.9 8.4 1.0 HG2 A:MET34 4.1 11.2 1.0 CB A:MET49 4.1 10.3 1.0 HB3 A:MET34 4.2 10.8 1.0 HB3 A:MET49 4.3 10.4 1.0 HE3 A:MET34 4.3 10.0 1.0 CB A:ASP32 4.4 7.6 1.0 HE1 A:MET49 4.4 9.6 1.0 HE1 A:MET51 4.4 8.8 1.0 N A:MET34 4.4 9.6 1.0 HG3 A:MET34 4.5 11.2 1.0 HG3 A:MET49 4.6 10.6 1.0 CA A:MET34 4.6 10.2 1.0 HB3 A:ASP32 4.6 8.0 1.0 HG11 A:VAL35 4.7 8.9 1.0 HB2 A:ASP32 4.9 7.4 1.0 CD A:PRO33 4.9 8.2 1.0

P.Urbina, B.Bersch, F.De Angelis, K.Derfoufi, M.Prevost, E.Goormaghtigh, G.Vandenbussche. Structural and Functional Investigation of the Ag+/Cu+-Binding Domains of the Periplasmic Adaptor Protein Silb From Cupriavidus Metallidurans CH34. Biochemistry V. 55 2883 2016.
ISSN: ISSN 0006-2960
PubMed: 27145046
DOI: 10.1021/ACS.BIOCHEM.6B00022