Zinc in PDB 2ea6: Solution Structure of the Ring Domain of the Human Ring Finger Protein 4

The binding sites of Zinc atom in the Solution Structure of the Ring Domain of the Human Ring Finger Protein 4 (pdb code 2ea6). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total 2 binding sites of Zinc where determined in the Solution Structure of the Ring Domain of the Human Ring Finger Protein 4, PDB code: 2ea6:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Solution Structure of the Ring Domain of the Human Ring Finger Protein 4


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Solution Structure of the Ring Domain of the Human Ring Finger Protein 4 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn201 b:0.0 occ:1.00 SG A:CYS48 2.2 0.0 1.0 SG A:CYS21 2.3 0.0 1.0 SG A:CYS45 2.3 0.0 1.0 SG A:CYS18 2.4 0.0 1.0 H A:CYS21 2.8 0.0 1.0 HB A:ILE20 2.9 0.0 1.0 HB2 A:CYS45 3.0 0.0 1.0 HB3 A:CYS18 3.0 0.0 1.0 HB3 A:CYS21 3.2 0.0 1.0 CB A:CYS18 3.2 0.0 1.0 HB2 A:CYS48 3.3 0.0 1.0 CB A:CYS48 3.3 0.0 1.0 CB A:CYS45 3.3 0.0 1.0 CB A:CYS21 3.3 0.0 1.0 HB3 A:CYS48 3.5 0.0 1.0 N A:CYS21 3.5 0.0 1.0 HB2 A:CYS18 3.5 0.0 1.0 H A:CYS45 3.6 0.0 1.0 HH11 A:ARG33 3.9 0.0 1.0 CB A:ILE20 3.9 0.0 1.0 HB3 A:CYS45 4.0 0.0 1.0 CA A:CYS21 4.1 0.0 1.0 NH1 A:ARG33 4.1 0.0 1.0 N A:CYS45 4.1 0.0 1.0 HH12 A:ARG33 4.1 0.0 1.0 HG12 A:ILE28 4.2 0.0 1.0 HB2 A:CYS21 4.2 0.0 1.0 HD2 A:ARG33 4.2 0.0 1.0 HG23 A:ILE20 4.3 0.0 1.0 CA A:CYS45 4.3 0.0 1.0 H A:ILE20 4.4 0.0 1.0 HG13 A:ILE20 4.4 0.0 1.0 H A:CYS48 4.5 0.0 1.0 HD11 A:ILE28 4.5 0.0 1.0 C A:ILE20 4.5 0.0 1.0 HD13 A:ILE28 4.6 0.0 1.0 CG1 A:ILE20 4.6 0.0 1.0 HG12 A:ILE20 4.6 0.0 1.0 CA A:ILE20 4.7 0.0 1.0 CA A:CYS18 4.7 0.0 1.0 HA A:PHE44 4.7 0.0 1.0 CA A:CYS48 4.7 0.0 1.0 CG2 A:ILE20 4.7 0.0 1.0 CZ A:ARG33 4.8 0.0 1.0 H A:MET22 4.8 0.0 1.0 N A:ILE20 4.8 0.0 1.0 HA A:CYS21 4.9 0.0 1.0 O A:CYS18 4.9 0.0 1.0 CD1 A:ILE28 4.9 0.0 1.0 HB2 A:ASP23 4.9 0.0 1.0 H A:ASP23 4.9 0.0 1.0 C A:CYS21 4.9 0.0 1.0 C A:CYS18 4.9 0.0 1.0 HA A:CYS45 5.0 0.0 1.0

Zinc binding site 2 out of 2 in the Solution Structure of the Ring Domain of the Human Ring Finger Protein 4


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 2 of Solution Structure of the Ring Domain of the Human Ring Finger Protein 4 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn401 b:0.0 occ:1.00 ND1 A:HIS42 2.0 0.0 1.0 SG A:CYS62 2.2 0.0 1.0 SG A:CYS40 2.4 0.0 1.0 SG A:CYS59 2.4 0.0 1.0 H A:CYS62 2.7 0.0 1.0 CE1 A:HIS42 2.8 0.0 1.0 HB2 A:HIS42 2.9 0.0 1.0 HB A:THR61 3.0 0.0 1.0 HE1 A:HIS42 3.0 0.0 1.0 CG A:HIS42 3.0 0.0 1.0 HB2 A:CYS40 3.1 0.0 1.0 HB3 A:CYS59 3.2 0.0 1.0 CB A:CYS59 3.3 0.0 1.0 CB A:CYS40 3.3 0.0 1.0 HB2 A:CYS59 3.4 0.0 1.0 HB3 A:CYS62 3.5 0.0 1.0 CB A:CYS62 3.5 0.0 1.0 CB A:HIS42 3.5 0.0 1.0 N A:CYS62 3.6 0.0 1.0 HZ A:PHE44 3.7 0.0 1.0 HB3 A:CYS40 3.8 0.0 1.0 HE2 A:PHE44 3.9 0.0 1.0 NE2 A:HIS42 4.0 0.0 1.0 CB A:THR61 4.0 0.0 1.0 CD2 A:HIS42 4.1 0.0 1.0 HB3 A:HIS42 4.1 0.0 1.0 H A:THR61 4.1 0.0 1.0 CA A:CYS62 4.1 0.0 1.0 H A:ARG63 4.2 0.0 1.0 HB2 A:CYS62 4.3 0.0 1.0 OG1 A:THR61 4.4 0.0 1.0 CZ A:PHE44 4.6 0.0 1.0 H A:HIS42 4.6 0.0 1.0 CE2 A:PHE44 4.6 0.0 1.0 C A:THR61 4.6 0.0 1.0 HG22 A:THR61 4.6 0.0 1.0 N A:HIS42 4.6 0.0 1.0 CA A:CYS40 4.7 0.0 1.0 CA A:THR61 4.7 0.0 1.0 CA A:HIS42 4.7 0.0 1.0 CA A:CYS59 4.7 0.0 1.0 OG1 A:THR38 4.8 0.0 1.0 C A:CYS40 4.8 0.0 1.0 HE2 A:HIS42 4.8 0.0 1.0 N A:THR61 4.8 0.0 1.0 N A:ARG63 4.9 0.0 1.0 H A:GLY41 4.9 0.0 1.0 H A:LYS64 4.9 0.0 1.0 N A:GLY41 4.9 0.0 1.0 CG2 A:THR61 4.9 0.0 1.0 HD2 A:PRO60 5.0 0.0 1.0 HA A:CYS62 5.0 0.0 1.0

K.Miyamoto, M.Yoneyama, T.Tomizawa, S.Koshiba, S.Watanabe, T.Harada, T.Kigawa, S.Yokoyama. Solution Structure of the Ring Domain of the Human Ring Finger Protein 4 To Be Published.