Zinc in PDB 2ecj: Solution Structure of the Ring Domain of the Human Tripartite Motif-Containing Protein 39

The binding sites of Zinc atom in the Solution Structure of the Ring Domain of the Human Tripartite Motif-Containing Protein 39 (pdb code 2ecj). 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 Tripartite Motif-Containing Protein 39, PDB code: 2ecj:
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 Tripartite Motif-Containing Protein 39


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 Tripartite Motif-Containing Protein 39 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn201 b:0.0 occ:1.00 SG A:CYS21 2.2 0.0 1.0 SG A:CYS18 2.3 0.0 1.0 SG A:CYS41 2.3 0.0 1.0 SG A:CYS38 2.4 0.0 1.0 H A:CYS21 2.8 0.0 1.0 HB2 A:CYS41 2.9 0.0 1.0 H A:CYS38 3.1 0.0 1.0 CB A:CYS41 3.3 0.0 1.0 CB A:CYS18 3.3 0.0 1.0 HB A:VAL20 3.3 0.0 1.0 HB3 A:CYS18 3.3 0.0 1.0 HB2 A:CYS18 3.3 0.0 1.0 HB3 A:CYS38 3.3 0.0 1.0 CB A:CYS38 3.5 0.0 1.0 CB A:CYS21 3.5 0.0 1.0 HB3 A:CYS21 3.5 0.0 1.0 N A:CYS21 3.7 0.0 1.0 H A:CYS41 3.9 0.0 1.0 HB3 A:CYS41 3.9 0.0 1.0 N A:CYS38 4.0 0.0 1.0 CA A:CYS21 4.2 0.0 1.0 H A:LEU22 4.2 0.0 1.0 H A:VAL20 4.3 0.0 1.0 CA A:CYS38 4.3 0.0 1.0 N A:CYS41 4.3 0.0 1.0 HB2 A:CYS38 4.4 0.0 1.0 HB2 A:CYS21 4.4 0.0 1.0 HB3 A:ALA40 4.4 0.0 1.0 CB A:VAL20 4.4 0.0 1.0 CA A:CYS41 4.4 0.0 1.0 H A:GLU23 4.5 0.0 1.0 HA A:PHE37 4.5 0.0 1.0 H A:SER19 4.7 0.0 1.0 HG11 A:VAL20 4.7 0.0 1.0 CA A:CYS18 4.7 0.0 1.0 O A:CYS38 4.8 0.0 1.0 C A:VAL20 4.8 0.0 1.0 N A:LEU22 4.8 0.0 1.0 N A:VAL20 4.8 0.0 1.0 HA A:CYS41 4.8 0.0 1.0 HB2 A:GLU23 4.8 0.0 1.0 HG21 A:VAL20 4.9 0.0 1.0 C A:CYS38 4.9 0.0 1.0 C A:CYS21 4.9 0.0 1.0 CA A:VAL20 4.9 0.0 1.0 HB3 A:GLU23 4.9 0.0 1.0 H A:ILE42 5.0 0.0 1.0 HA A:CYS18 5.0 0.0 1.0

Zinc binding site 2 out of 2 in the Solution Structure of the Ring Domain of the Human Tripartite Motif-Containing Protein 39


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 Tripartite Motif-Containing Protein 39 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn401 b:0.0 occ:1.00 ND1 A:HIS35 2.1 0.0 1.0 SG A:CYS33 2.2 0.0 1.0 SG A:CYS55 2.3 0.0 1.0 SG A:CYS58 2.4 0.0 1.0 CE1 A:HIS35 2.5 0.0 1.0 HE1 A:HIS35 2.6 0.0 1.0 H A:CYS58 2.9 0.0 1.0 CG A:HIS35 3.1 0.0 1.0 HB3 A:CYS55 3.2 0.0 1.0 HB A:VAL57 3.2 0.0 1.0 CB A:CYS55 3.2 0.0 1.0 HB2 A:HIS35 3.4 0.0 1.0 HB2 A:CYS55 3.4 0.0 1.0 HB2 A:CYS58 3.5 0.0 1.0 CB A:CYS58 3.5 0.0 1.0 CB A:CYS33 3.5 0.0 1.0 HB2 A:CYS33 3.6 0.0 1.0 NE2 A:HIS35 3.6 0.0 1.0 N A:CYS58 3.7 0.0 1.0 HB3 A:CYS33 3.7 0.0 1.0 CB A:HIS35 3.8 0.0 1.0 H A:HIS35 3.9 0.0 1.0 CD2 A:HIS35 3.9 0.0 1.0 HZ A:PHE37 4.0 0.0 1.0 CA A:CYS58 4.1 0.0 1.0 HD12 A:ILE31 4.2 0.0 1.0 CB A:VAL57 4.3 0.0 1.0 HA A:CYS58 4.3 0.0 1.0 HE2 A:HIS35 4.3 0.0 1.0 HG12 A:VAL57 4.4 0.0 1.0 HB3 A:CYS58 4.4 0.0 1.0 HB3 A:HIS35 4.5 0.0 1.0 H A:VAL57 4.6 0.0 1.0 HE2 A:PHE37 4.7 0.0 1.0 C A:VAL57 4.7 0.0 1.0 CA A:CYS55 4.7 0.0 1.0 N A:HIS35 4.7 0.0 1.0 CG1 A:VAL57 4.8 0.0 1.0 CA A:CYS33 4.8 0.0 1.0 CA A:VAL57 4.9 0.0 1.0 HD2 A:PRO56 4.9 0.0 1.0 HD2 A:HIS35 4.9 0.0 1.0 CA A:HIS35 4.9 0.0 1.0 CZ A:PHE37 4.9 0.0 1.0 N A:VAL57 5.0 0.0 1.0 HG23 A:VAL57 5.0 0.0 1.0

K.Miyamoto, M.Sato, S.Koshiba, S.Watanabe, T.Harada, T.Kigawa, S.Yokoyama. Solution Structure of the Ring Domain of the Human Tripartite Motif-Containing Protein 39 To Be Published.