Zinc in PDB 2ehe: Solution Structure of the First Lim Domain From Human Four and A Half Lim Domains Protein 3

The binding sites of Zinc atom in the Solution Structure of the First Lim Domain From Human Four and A Half Lim Domains Protein 3 (pdb code 2ehe). 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 First Lim Domain From Human Four and A Half Lim Domains Protein 3, PDB code: 2ehe:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Solution Structure of the First Lim Domain From Human Four and A Half Lim Domains Protein 3


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 First Lim Domain From Human Four and A Half Lim Domains Protein 3 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn200 b:0.0 occ:1.00 ND1 A:HIS40 2.0 0.0 1.0 SG A:CYS21 2.3 0.0 1.0 SG A:CYS43 2.3 0.0 1.0 SG A:CYS18 2.3 0.0 1.0 HB2 A:CYS18 2.6 0.0 1.0 CB A:CYS18 2.8 0.0 1.0 HB3 A:CYS18 2.8 0.0 1.0 HB2 A:HIS40 2.9 0.0 1.0 CE1 A:HIS40 2.9 0.0 1.0 CG A:HIS40 3.1 0.0 1.0 H A:HIS40 3.1 0.0 1.0 HE1 A:HIS40 3.1 0.0 1.0 HB2 A:CYS43 3.2 0.0 1.0 H A:CYS21 3.2 0.0 1.0 CB A:CYS43 3.3 0.0 1.0 CB A:HIS40 3.5 0.0 1.0 HB3 A:CYS43 3.6 0.0 1.0 HB3 A:GLU20 3.7 0.0 1.0 CB A:CYS21 3.7 0.0 1.0 HB3 A:CYS21 3.7 0.0 1.0 N A:HIS40 3.9 0.0 1.0 HB2 A:GLN23 4.0 0.0 1.0 NE2 A:HIS40 4.1 0.0 1.0 N A:CYS21 4.1 0.0 1.0 CD2 A:HIS40 4.2 0.0 1.0 CA A:CYS18 4.3 0.0 1.0 H A:GLN23 4.3 0.0 1.0 HB3 A:HIS40 4.3 0.0 1.0 CA A:HIS40 4.3 0.0 1.0 HA A:PHE39 4.3 0.0 1.0 H A:CYS43 4.4 0.0 1.0 H A:GLU20 4.4 0.0 1.0 CA A:CYS21 4.5 0.0 1.0 HB2 A:CYS21 4.5 0.0 1.0 HA A:CYS18 4.6 0.0 1.0 HE21 A:GLN23 4.6 0.0 1.0 CA A:CYS43 4.7 0.0 1.0 CB A:GLU20 4.7 0.0 1.0 H A:GLN22 4.9 0.0 1.0 H A:CYS18 4.9 0.0 1.0 HB3 A:PHE39 4.9 0.0 1.0 C A:PHE39 4.9 0.0 1.0 HE2 A:HIS40 4.9 0.0 1.0 N A:CYS43 5.0 0.0 1.0 HG3 A:GLU20 5.0 0.0 1.0 O A:GLN23 5.0 0.0 1.0

Zinc binding site 2 out of 2 in the Solution Structure of the First Lim Domain From Human Four and A Half Lim Domains Protein 3


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 First Lim Domain From Human Four and A Half Lim Domains Protein 3 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn300 b:0.0 occ:1.00 SG A:CYS70 2.3 0.0 1.0 SG A:CYS46 2.3 0.0 1.0 SG A:CYS67 2.3 0.0 1.0 SG A:CYS49 2.3 0.0 1.0 HB2 A:CYS70 2.6 0.0 1.0 CB A:CYS70 3.0 0.0 1.0 HB2 A:ARG48 3.1 0.0 1.0 H A:CYS67 3.1 0.0 1.0 H A:CYS49 3.3 0.0 1.0 HB3 A:CYS46 3.3 0.0 1.0 CB A:CYS46 3.3 0.0 1.0 HB2 A:CYS46 3.5 0.0 1.0 HB3 A:CYS67 3.5 0.0 1.0 CB A:CYS67 3.6 0.0 1.0 HB3 A:CYS70 3.7 0.0 1.0 HB3 A:ARG48 3.8 0.0 1.0 CB A:CYS49 3.8 0.0 1.0 N A:CYS49 3.9 0.0 1.0 CB A:ARG48 3.9 0.0 1.0 N A:CYS67 4.0 0.0 1.0 HB3 A:CYS49 4.0 0.0 1.0 HB3 A:ARG51 4.0 0.0 1.0 CA A:CYS70 4.2 0.0 1.0 N A:CYS70 4.2 0.0 1.0 H A:CYS70 4.2 0.0 1.0 H A:ARG48 4.2 0.0 1.0 CA A:CYS67 4.3 0.0 1.0 HB2 A:ASP69 4.4 0.0 1.0 HB2 A:CYS67 4.4 0.0 1.0 HD13 A:LEU66 4.4 0.0 1.0 CA A:CYS49 4.5 0.0 1.0 HA A:CYS70 4.5 0.0 1.0 HA A:LEU66 4.5 0.0 1.0 C A:ARG48 4.6 0.0 1.0 HB2 A:CYS49 4.6 0.0 1.0 HD3 A:ARG48 4.6 0.0 1.0 CA A:ARG48 4.7 0.0 1.0 C A:ASP69 4.7 0.0 1.0 H A:ASP69 4.7 0.0 1.0 CA A:CYS46 4.7 0.0 1.0 HE A:ARG48 4.8 0.0 1.0 H A:ARG51 4.8 0.0 1.0 N A:ARG48 4.8 0.0 1.0 O A:CYS67 4.9 0.0 1.0 C A:CYS67 4.9 0.0 1.0 HD2 A:ARG51 5.0 0.0 1.0 HB3 A:ASP69 5.0 0.0 1.0 CG A:ARG48 5.0 0.0 1.0

K.Inoue, T.Nagashima, F.Hayashi, S.Yokoyama. Solution Structure of the First Lim Domain From Human Four and A Half Lim Domains Protein 3 To Be Published.