Zinc in PDB 2f8b: uc(Nmr) Structure of the C-Terminal Domain (Dimer) of HPV45 Oncoprotein E7

The binding sites of Zinc atom in the uc(Nmr) Structure of the C-Terminal Domain (Dimer) of HPV45 Oncoprotein E7 (pdb code 2f8b). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the uc(Nmr) Structure of the C-Terminal Domain (Dimer) of HPV45 Oncoprotein E7, PDB code: 2f8b:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the uc(Nmr) Structure of the C-Terminal Domain (Dimer) of HPV45 Oncoprotein E7


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of uc(Nmr) Structure of the C-Terminal Domain (Dimer) of HPV45 Oncoprotein E7 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn57 b:0.0 occ:1.00 SG A:CYS16 1.3 0.0 1.0 CB A:CYS16 2.4 0.0 1.0 SG A:CYS19 2.5 0.0 1.0 SG A:CYS49 2.5 0.0 1.0 SG A:CYS52 2.5 0.0 1.0 HB2 A:CYS16 2.6 0.0 1.0 H A:CYS49 2.6 0.0 1.0 HB3 A:CYS16 2.7 0.0 1.0 HB3 A:CYS52 2.8 0.0 1.0 HG3 A:LYS18 3.1 0.0 1.0 CB A:CYS52 3.2 0.0 1.0 HG23 A:VAL48 3.4 0.0 1.0 N A:CYS49 3.5 0.0 1.0 HA A:VAL48 3.5 0.0 1.0 HD12 A:ILE23 3.6 0.0 1.0 HB2 A:CYS52 3.6 0.0 1.0 CA A:CYS16 3.7 0.0 1.0 H A:CYS19 3.7 0.0 1.0 HD2 A:LYS18 3.7 0.0 1.0 CB A:CYS49 3.9 0.0 1.0 HA A:CYS16 3.9 0.0 1.0 H A:LYS18 4.0 0.0 1.0 CG A:LYS18 4.1 0.0 1.0 CB A:CYS19 4.1 0.0 1.0 HG21 A:VAL48 4.1 0.0 1.0 HB3 A:CYS49 4.2 0.0 1.0 CG2 A:VAL48 4.2 0.0 1.0 CA A:CYS49 4.3 0.0 1.0 HG2 A:LYS18 4.3 0.0 1.0 C A:VAL48 4.3 0.0 1.0 C A:CYS16 4.3 0.0 1.0 CA A:VAL48 4.3 0.0 1.0 H A:CYS52 4.3 0.0 1.0 H A:GLY21 4.4 0.0 1.0 CD A:LYS18 4.4 0.0 1.0 HB3 A:CYS19 4.4 0.0 1.0 N A:CYS19 4.5 0.0 1.0 O A:CYS49 4.5 0.0 1.0 CA A:CYS52 4.6 0.0 1.0 CD1 A:ILE23 4.6 0.0 1.0 H A:CYS17 4.6 0.0 1.0 HG12 A:ILE23 4.6 0.0 1.0 N A:CYS17 4.7 0.0 1.0 HB2 A:CYS49 4.7 0.0 1.0 O A:CYS16 4.8 0.0 1.0 N A:CYS16 4.8 0.0 1.0 H A:CYS16 4.8 0.0 1.0 CB A:VAL48 4.8 0.0 1.0 N A:LYS18 4.8 0.0 1.0 HB2 A:CYS19 4.8 0.0 1.0 CA A:CYS19 4.9 0.0 1.0 HD11 A:ILE23 4.9 0.0 1.0 N A:CYS52 4.9 0.0 1.0 C A:CYS49 4.9 0.0 1.0

Zinc binding site 2 out of 2 in the uc(Nmr) Structure of the C-Terminal Domain (Dimer) of HPV45 Oncoprotein E7


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of uc(Nmr) Structure of the C-Terminal Domain (Dimer) of HPV45 Oncoprotein E7 within 5.0Å range: probe atom residue distance (Å) B Occ B:Zn57 b:0.0 occ:1.00 SG B:CYS16 1.4 0.0 1.0 CB B:CYS16 2.5 0.0 1.0 SG B:CYS19 2.5 0.0 1.0 SG B:CYS49 2.5 0.0 1.0 SG B:CYS52 2.5 0.0 1.0 HB2 B:CYS16 2.6 0.0 1.0 H B:CYS49 2.7 0.0 1.0 HB3 B:CYS16 2.9 0.0 1.0 H B:CYS19 3.1 0.0 1.0 HB3 B:CYS52 3.4 0.0 1.0 HD12 B:ILE23 3.4 0.0 1.0 HB2 B:CYS19 3.4 0.0 1.0 HA B:VAL48 3.5 0.0 1.0 CB B:CYS19 3.6 0.0 1.0 CB B:CYS52 3.6 0.0 1.0 N B:CYS49 3.6 0.0 1.0 HG2 B:LYS18 3.7 0.0 1.0 CA B:CYS16 3.7 0.0 1.0 HG3 B:LYS18 3.8 0.0 1.0 HA B:CYS16 3.8 0.0 1.0 H B:LYS18 3.9 0.0 1.0 N B:CYS19 3.9 0.0 1.0 CB B:CYS49 3.9 0.0 1.0 H B:CYS52 4.1 0.0 1.0 HB2 B:CYS52 4.2 0.0 1.0 HB3 B:CYS49 4.2 0.0 1.0 CG B:LYS18 4.3 0.0 1.0 CA B:CYS19 4.3 0.0 1.0 CA B:CYS49 4.4 0.0 1.0 CA B:VAL48 4.4 0.0 1.0 HG23 B:VAL48 4.4 0.0 1.0 C B:CYS16 4.4 0.0 1.0 C B:VAL48 4.4 0.0 1.0 CD1 B:ILE23 4.4 0.0 1.0 HB3 B:CYS19 4.4 0.0 1.0 H B:CYS17 4.6 0.0 1.0 O B:CYS49 4.6 0.0 1.0 HE3 B:TRP51 4.6 0.0 1.0 HG12 B:ILE23 4.7 0.0 1.0 HG12 B:VAL48 4.7 0.0 1.0 N B:CYS17 4.8 0.0 1.0 N B:LYS18 4.8 0.0 1.0 HB2 B:CYS49 4.8 0.0 1.0 CA B:CYS52 4.8 0.0 1.0 N B:CYS16 4.8 0.0 1.0 N B:CYS52 4.8 0.0 1.0 HD11 B:ILE23 4.8 0.0 1.0 C B:LYS18 4.9 0.0 1.0 H B:CYS16 4.9 0.0 1.0 O B:PHE47 4.9 0.0 1.0 O B:CYS16 5.0 0.0 1.0 HD2 B:LYS18 5.0 0.0 1.0 C B:CYS49 5.0 0.0 1.0

O.Ohlenschlager, T.Seiboth, H.Zengerling, L.Briese, A.Marchanka, R.Ramachandran, M.Baum, M.Korbas, W.Meyer-Klaucke, M.Durst, M.Gorlach. Solution Structure of the Partially Folded High-Risk Human Papilloma Virus 45 Oncoprotein E7. Oncogene V. 25 5953 2006.
ISSN: ISSN 0950-9232
PubMed: 16636661
DOI: 10.1038/SJ.ONC.1209584