Zinc in PDB 2egm: Solution Structure of the Zf-B_BOX Domain From Human Tripartite Motif Protein 41

The binding sites of Zinc atom in the Solution Structure of the Zf-B_BOX Domain From Human Tripartite Motif Protein 41 (pdb code 2egm). 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 Zf-B_BOX Domain From Human Tripartite Motif Protein 41, PDB code: 2egm:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Solution Structure of the Zf-B_BOX Domain From Human Tripartite Motif Protein 41


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 Zf-B_BOX Domain From Human Tripartite Motif Protein 41 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn200 b:0.0 occ:1.00 ND1 A:HIS24 2.0 0.0 1.0 SG A:CYS43 2.3 0.0 1.0 SG A:CYS40 2.3 0.0 1.0 SG A:CYS21 2.3 0.0 1.0 CE1 A:HIS24 2.8 0.0 1.0 HE1 A:HIS24 2.9 0.0 1.0 HB2 A:LYS23 3.1 0.0 1.0 CG A:HIS24 3.1 0.0 1.0 HB2 A:HIS24 3.1 0.0 1.0 H A:CYS43 3.2 0.0 1.0 H A:HIS24 3.2 0.0 1.0 CB A:CYS21 3.3 0.0 1.0 HB3 A:CYS21 3.3 0.0 1.0 HB2 A:CYS21 3.4 0.0 1.0 CB A:CYS43 3.4 0.0 1.0 HB2 A:CYS43 3.4 0.0 1.0 HB A:VAL42 3.5 0.0 1.0 H A:CYS40 3.5 0.0 1.0 CB A:HIS24 3.7 0.0 1.0 N A:CYS43 3.7 0.0 1.0 HA A:CYS43 3.9 0.0 1.0 N A:HIS24 3.9 0.0 1.0 CA A:CYS43 3.9 0.0 1.0 NE2 A:HIS24 4.0 0.0 1.0 CB A:CYS40 4.0 0.0 1.0 HD2 A:LYS23 4.1 0.0 1.0 CD2 A:HIS24 4.2 0.0 1.0 CB A:LYS23 4.2 0.0 1.0 HB3 A:CYS40 4.3 0.0 1.0 N A:CYS40 4.3 0.0 1.0 HB3 A:CYS43 4.3 0.0 1.0 H A:LYS23 4.4 0.0 1.0 CA A:HIS24 4.4 0.0 1.0 CB A:VAL42 4.5 0.0 1.0 HB3 A:HIS24 4.6 0.0 1.0 HG13 A:VAL42 4.6 0.0 1.0 HB2 A:GLU26 4.6 0.0 1.0 HG3 A:LYS23 4.6 0.0 1.0 CA A:CYS40 4.7 0.0 1.0 C A:VAL42 4.7 0.0 1.0 HB3 A:LYS23 4.7 0.0 1.0 H A:GLN25 4.7 0.0 1.0 HB A:ILE39 4.7 0.0 1.0 HB2 A:CYS40 4.7 0.0 1.0 CA A:CYS21 4.7 0.0 1.0 HD3 A:LYS23 4.8 0.0 1.0 CD A:LYS23 4.8 0.0 1.0 CG A:LYS23 4.8 0.0 1.0 HE2 A:HIS24 4.8 0.0 1.0 C A:LYS23 4.8 0.0 1.0 H A:GLU26 4.9 0.0 1.0 HA A:ILE39 4.9 0.0 1.0 CG1 A:VAL42 4.9 0.0 1.0 CA A:LYS23 4.9 0.0 1.0 HG12 A:VAL42 4.9 0.0 1.0 O A:CYS40 5.0 0.0 1.0 H A:VAL42 5.0 0.0 1.0

Zinc binding site 2 out of 2 in the Solution Structure of the Zf-B_BOX Domain From Human Tripartite Motif Protein 41


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 Zf-B_BOX Domain From Human Tripartite Motif Protein 41 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn300 b:0.0 occ:1.00 ND1 A:HIS49 2.0 0.0 1.0 ND1 A:HIS52 2.1 0.0 1.0 SG A:CYS32 2.4 0.0 1.0 OD2 A:ASP35 2.4 0.0 1.0 CE1 A:HIS52 2.9 0.0 1.0 CE1 A:HIS49 2.9 0.0 1.0 HE1 A:HIS52 3.0 0.0 1.0 HA A:HIS49 3.0 0.0 1.0 CG A:HIS49 3.1 0.0 1.0 HB2 A:ASP35 3.1 0.0 1.0 HE1 A:HIS49 3.1 0.0 1.0 CG A:HIS52 3.2 0.0 1.0 HB3 A:HIS49 3.2 0.0 1.0 CG A:ASP35 3.3 0.0 1.0 HB2 A:HIS52 3.4 0.0 1.0 CB A:HIS49 3.5 0.0 1.0 HB A:VAL34 3.5 0.0 1.0 HB2 A:CYS32 3.6 0.0 1.0 CB A:CYS32 3.6 0.0 1.0 CB A:HIS52 3.6 0.0 1.0 HB3 A:HIS52 3.7 0.0 1.0 CB A:ASP35 3.7 0.0 1.0 CA A:HIS49 3.8 0.0 1.0 HB3 A:CYS32 3.9 0.0 1.0 H A:ASP35 3.9 0.0 1.0 NE2 A:HIS49 4.0 0.0 1.0 O A:SER48 4.0 0.0 1.0 NE2 A:HIS52 4.0 0.0 1.0 CD2 A:HIS49 4.1 0.0 1.0 CD2 A:HIS52 4.2 0.0 1.0 N A:ASP35 4.3 0.0 1.0 OD1 A:ASP35 4.4 0.0 1.0 HB3 A:ASP35 4.5 0.0 1.0 HB2 A:HIS49 4.6 0.0 1.0 N A:HIS49 4.6 0.0 1.0 CB A:VAL34 4.6 0.0 1.0 C A:SER48 4.6 0.0 1.0 CA A:ASP35 4.7 0.0 1.0 H A:VAL34 4.7 0.0 1.0 HG11 A:VAL34 4.8 0.0 1.0 HE2 A:HIS49 4.8 0.0 1.0 HG2 A:GLU37 4.9 0.0 1.0 HG23 A:ILE39 4.9 0.0 1.0 HE2 A:HIS52 4.9 0.0 1.0 C A:HIS49 4.9 0.0 1.0 CA A:CYS32 4.9 0.0 1.0 HD13 A:ILE39 5.0 0.0 1.0

K.Inoue, T.Nagashima, F.Hayashi, S.Yokoyama. Solution Structure of the Zf-B_BOX Domain From Human Tripartite Motif Protein 41 To Be Published.