Zinc in PDB 1x4l: Solution Structure of Lim Domain in Four and A Half Lim Domains Protein 2

The binding sites of Zinc atom in the Solution Structure of Lim Domain in Four and A Half Lim Domains Protein 2 (pdb code 1x4l). 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 Lim Domain in Four and A Half Lim Domains Protein 2, PDB code: 1x4l:
Jump to Zinc binding site number: 1; 2;

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


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 Lim Domain in Four and A Half Lim Domains Protein 2 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn201 b:0.0 occ:1.00 ND1 A:HIS32 2.0 0.0 1.0 SG A:CYS35 2.3 0.0 1.0 SG A:CYS11 2.3 0.0 1.0 SG A:CYS8 2.3 0.0 1.0 HB2 A:HIS32 2.7 0.0 1.0 H A:CYS11 2.9 0.0 1.0 CE1 A:HIS32 3.0 0.0 1.0 CG A:HIS32 3.0 0.0 1.0 HB2 A:CYS35 3.1 0.0 1.0 HB3 A:CYS11 3.2 0.0 1.0 HE1 A:HIS32 3.2 0.0 1.0 HB3 A:CYS8 3.3 0.0 1.0 CB A:CYS35 3.3 0.0 1.0 CB A:CYS8 3.3 0.0 1.0 CB A:CYS11 3.4 0.0 1.0 CB A:HIS32 3.4 0.0 1.0 HB2 A:CYS8 3.4 0.0 1.0 HB3 A:CYS35 3.6 0.0 1.0 N A:CYS11 3.7 0.0 1.0 H A:HIS32 3.8 0.0 1.0 NE2 A:HIS32 4.1 0.0 1.0 CD2 A:HIS32 4.1 0.0 1.0 HB3 A:HIS32 4.1 0.0 1.0 CA A:CYS11 4.2 0.0 1.0 N A:HIS32 4.2 0.0 1.0 HB2 A:CYS11 4.2 0.0 1.0 H A:CYS35 4.3 0.0 1.0 HA3 A:GLY10 4.4 0.0 1.0 CA A:HIS32 4.4 0.0 1.0 HA A:TRP31 4.6 0.0 1.0 H A:GLY10 4.6 0.0 1.0 CA A:CYS35 4.6 0.0 1.0 HB2 A:ASN13 4.7 0.0 1.0 CA A:CYS8 4.7 0.0 1.0 C A:GLY10 4.8 0.0 1.0 HG12 A:ILE15 4.9 0.0 1.0 N A:CYS35 4.9 0.0 1.0 HE2 A:HIS32 4.9 0.0 1.0 CA A:GLY10 5.0 0.0 1.0 H A:ASN13 5.0 0.0 1.0 C A:TRP31 5.0 0.0 1.0 HA A:CYS11 5.0 0.0 1.0 HA A:HIS32 5.0 0.0 1.0

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


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 Lim Domain in Four and A Half Lim Domains Protein 2 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn401 b:0.0 occ:1.00 SG A:CYS62 2.2 0.0 1.0 SG A:CYS59 2.3 0.0 1.0 SG A:CYS41 2.4 0.0 1.0 SG A:CYS38 2.4 0.0 1.0 HB2 A:CYS62 2.9 0.0 1.0 H A:CYS41 3.0 0.0 1.0 H A:CYS59 3.1 0.0 1.0 HB2 A:CYS38 3.2 0.0 1.0 CB A:CYS38 3.2 0.0 1.0 CB A:CYS62 3.2 0.0 1.0 HB3 A:CYS38 3.3 0.0 1.0 H A:CYS62 3.4 0.0 1.0 HB3 A:CYS59 3.4 0.0 1.0 HB3 A:CYS41 3.4 0.0 1.0 HB3 A:LYS40 3.5 0.0 1.0 CB A:CYS59 3.5 0.0 1.0 CB A:CYS41 3.5 0.0 1.0 N A:CYS41 3.7 0.0 1.0 N A:CYS59 3.9 0.0 1.0 HB3 A:LEU43 4.0 0.0 1.0 HB3 A:CYS62 4.0 0.0 1.0 H A:LYS40 4.0 0.0 1.0 N A:CYS62 4.1 0.0 1.0 CA A:CYS41 4.2 0.0 1.0 CA A:CYS59 4.2 0.0 1.0 OD2 A:ASP61 4.2 0.0 1.0 CA A:CYS62 4.3 0.0 1.0 HB3 A:ASP61 4.3 0.0 1.0 H A:LEU43 4.3 0.0 1.0 HB2 A:CYS59 4.4 0.0 1.0 HB3 A:LEU58 4.4 0.0 1.0 HB2 A:CYS41 4.4 0.0 1.0 CB A:LYS40 4.4 0.0 1.0 HD22 A:LEU43 4.5 0.0 1.0 HB2 A:LYS40 4.6 0.0 1.0 O A:CYS59 4.6 0.0 1.0 HA A:LEU58 4.6 0.0 1.0 CA A:CYS38 4.7 0.0 1.0 H A:SER42 4.7 0.0 1.0 C A:LYS40 4.7 0.0 1.0 C A:CYS59 4.7 0.0 1.0 HA A:CYS62 4.7 0.0 1.0 N A:LYS40 4.8 0.0 1.0 H A:LYS39 4.8 0.0 1.0 C A:CYS41 4.8 0.0 1.0 HD21 A:LEU58 4.9 0.0 1.0 H A:GLY63 4.9 0.0 1.0 HB2 A:LEU43 4.9 0.0 1.0 CA A:LYS40 4.9 0.0 1.0 CB A:LEU43 4.9 0.0 1.0 HA A:CYS38 4.9 0.0 1.0 CG A:ASP61 5.0 0.0 1.0 C A:LEU58 5.0 0.0 1.0

F.He, Y.Muto, M.Inoue, T.Kigawa, M.Shirouzu, T.Terada, S.Yokoyama. Solution Structure of Lim Domain in Four and A Half Lim Domains Protein 2 To Be Published.