Copper in PDB 2lel: Structure of Cu(I)Cu(II)-Copk From Cupriavidus Metallidurans CH34

The binding sites of Copper atom in the Structure of Cu(I)Cu(II)-Copk From Cupriavidus Metallidurans CH34 (pdb code 2lel). This binding sites where shown within 5.0 Angstroms radius around Copper atom.
In total 2 binding sites of Copper where determined in the Structure of Cu(I)Cu(II)-Copk From Cupriavidus Metallidurans CH34, PDB code: 2lel:
Jump to Copper binding site number: 1; 2;

Copper binding site 1 out of 2 in the Structure of Cu(I)Cu(II)-Copk From Cupriavidus Metallidurans CH34


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 1 of Structure of Cu(I)Cu(II)-Copk From Cupriavidus Metallidurans CH34 within 5.0Å range: probe atom residue distance (Å) B Occ A:Cu101 b:0.0 occ:1.00 SD A:MET44 2.3 0.0 1.0 SD A:MET38 2.3 0.0 1.0 SD A:MET28 2.3 0.0 1.0 SD A:MET54 2.3 0.0 1.0 HB2 A:MET54 2.8 0.0 1.0 HB2 A:MET28 3.2 0.0 1.0 HG2 A:MET44 3.3 0.0 1.0 HB3 A:MET38 3.3 0.0 1.0 HG12 A:VAL18 3.3 0.0 1.0 CG A:MET44 3.4 0.0 1.0 CG A:MET54 3.4 0.0 1.0 CG A:MET28 3.4 0.0 1.0 CG A:MET38 3.5 0.0 1.0 HG2 A:MET28 3.5 0.0 1.0 CB A:MET54 3.6 0.0 1.0 HG2 A:MET38 3.6 0.0 1.0 CE A:MET44 3.6 0.0 1.0 HE1 A:MET44 3.7 0.0 1.0 HG2 A:MET54 3.7 0.0 1.0 CB A:MET38 3.7 0.0 1.0 CE A:MET28 3.7 0.0 1.0 HG3 A:MET44 3.7 0.0 1.0 HE3 A:MET28 3.7 0.0 1.0 CE A:MET38 3.8 0.0 1.0 HB2 A:MET38 3.8 0.0 1.0 HE2 A:MET38 3.8 0.0 1.0 HD22 A:LEU12 3.8 0.0 1.0 HG11 A:VAL18 3.8 0.0 1.0 CB A:MET28 3.8 0.0 1.0 CE A:MET54 4.0 0.0 1.0 HE3 A:MET44 4.0 0.0 1.0 HA A:MET54 4.0 0.0 1.0 CG1 A:VAL18 4.1 0.0 1.0 HA A:MET28 4.1 0.0 1.0 HE2 A:MET54 4.2 0.0 1.0 HG23 A:VAL18 4.2 0.0 1.0 HE2 A:MET28 4.3 0.0 1.0 HE1 A:MET38 4.4 0.0 1.0 HG3 A:MET54 4.4 0.0 1.0 CA A:MET54 4.4 0.0 1.0 HG3 A:MET28 4.4 0.0 1.0 HG3 A:MET38 4.4 0.0 1.0 HB3 A:MET54 4.4 0.0 1.0 HE1 A:MET54 4.4 0.0 1.0 HG21 A:VAL18 4.5 0.0 1.0 HE1 A:MET28 4.5 0.0 1.0 HE3 A:MET38 4.5 0.0 1.0 HE2 A:MET44 4.5 0.0 1.0 CA A:MET28 4.5 0.0 1.0 HE3 A:MET54 4.7 0.0 1.0 CB A:MET44 4.7 0.0 1.0 CD2 A:LEU12 4.7 0.0 1.0 HB3 A:LYS42 4.7 0.0 1.0 HB3 A:MET28 4.7 0.0 1.0 HG13 A:VAL18 4.8 0.0 1.0 CG2 A:VAL18 4.8 0.0 1.0 HB3 A:MET44 4.8 0.0 1.0 HD21 A:LEU12 4.9 0.0 1.0 O A:LYS42 4.9 0.0 1.0 HD23 A:LEU12 4.9 0.0 1.0 H A:MET54 5.0 0.0 1.0 N A:MET54 5.0 0.0 1.0

Copper binding site 2 out of 2 in the Structure of Cu(I)Cu(II)-Copk From Cupriavidus Metallidurans CH34


Mono view


Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 2 of Structure of Cu(I)Cu(II)-Copk From Cupriavidus Metallidurans CH34 within 5.0Å range: probe atom residue distance (Å) B Occ A:Cu102 b:0.0 occ:1.00 OD1 A:ASP2 2.0 0.0 1.0 ND1 A:HIS70 2.0 0.0 1.0 O A:HOH201 2.0 0.0 1.0 N A:VAL1 2.2 0.0 1.0 H2 A:HOH201 2.5 0.0 1.0 H1 A:HOH201 2.5 0.0 1.0 CE1 A:HIS70 2.6 0.0 1.0 HE1 A:HIS70 2.6 0.0 1.0 H1 A:VAL1 2.7 0.0 1.0 H2 A:VAL1 2.7 0.0 1.0 CG A:ASP2 2.9 0.0 1.0 C A:VAL1 3.0 0.0 1.0 CA A:VAL1 3.0 0.0 1.0 CG A:HIS70 3.1 0.0 1.0 O A:VAL1 3.3 0.0 1.0 O A:HIS70 3.4 0.0 1.0 HB2 A:HIS70 3.4 0.0 1.0 HG A:SER71 3.4 0.0 1.0 N A:ASP2 3.4 0.0 1.0 HA A:VAL1 3.4 0.0 1.0 HB2 A:ASP2 3.5 0.0 1.0 H A:ASP2 3.7 0.0 1.0 CB A:ASP2 3.7 0.0 1.0 NE2 A:HIS70 3.7 0.0 1.0 OD2 A:ASP2 3.8 0.0 1.0 OG A:SER71 3.8 0.0 1.0 CB A:HIS70 3.8 0.0 1.0 CD2 A:HIS70 4.0 0.0 1.0 CA A:ASP2 4.2 0.0 1.0 C A:HIS70 4.3 0.0 1.0 CB A:VAL1 4.4 0.0 1.0 HE2 A:HIS70 4.5 0.0 1.0 HB A:VAL1 4.5 0.0 1.0 HG21 A:VAL1 4.6 0.0 1.0 HB3 A:HIS70 4.6 0.0 1.0 HB3 A:ASP2 4.7 0.0 1.0 CA A:HIS70 4.7 0.0 1.0 HA A:ASP2 4.9 0.0 1.0 CG2 A:VAL1 5.0 0.0 1.0 HD2 A:HIS70 5.0 0.0 1.0 O A:GLY69 5.0 0.0 1.0

M.R.Ash, L.X.Chong, M.J.Maher, M.G.Hinds, Z.Xiao, A.G.Wedd. Molecular Basis of the Cooperative Binding of Cu(I) and Cu(II) to the Copk Protein From Cupriavidus Metallidurans CH34. Biochemistry V. 50 9237 2011.
ISSN: ISSN 0006-2960
PubMed: 21936507
DOI: 10.1021/BI200841F