Zinc in PDB 2cur: Solution Structure of Skeletal Muscle Lim-Protein 1

The binding sites of Zinc atom in the Solution Structure of Skeletal Muscle Lim-Protein 1 (pdb code 2cur). 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 Skeletal Muscle Lim-Protein 1, PDB code: 2cur:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Solution Structure of Skeletal Muscle Lim-Protein 1


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 Skeletal Muscle Lim-Protein 1 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn201 b:0.0 occ:1.00 SG A:CYS31 2.3 0.0 1.0 SG A:CYS8 2.3 0.0 1.0 SG A:CYS11 2.4 0.0 1.0 ND1 A:HIS28 2.4 0.0 1.0 H A:CYS11 2.8 0.0 1.0 CG A:HIS28 2.8 0.0 1.0 CE1 A:HIS28 2.8 0.0 1.0 HB2 A:HIS28 3.0 0.0 1.0 HE1 A:HIS28 3.3 0.0 1.0 HB3 A:LYS10 3.3 0.0 1.0 NE2 A:HIS28 3.4 0.0 1.0 HB3 A:CYS8 3.4 0.0 1.0 HB2 A:CYS31 3.4 0.0 1.0 CD2 A:HIS28 3.4 0.0 1.0 CB A:HIS28 3.4 0.0 1.0 HB3 A:CYS11 3.5 0.0 1.0 CB A:CYS8 3.5 0.0 1.0 CB A:CYS11 3.5 0.0 1.0 CB A:CYS31 3.5 0.0 1.0 N A:CYS11 3.7 0.0 1.0 HB2 A:LYS13 3.8 0.0 1.0 HB2 A:CYS8 3.8 0.0 1.0 H A:LYS13 3.9 0.0 1.0 HB3 A:CYS31 3.9 0.0 1.0 HB3 A:HIS28 4.1 0.0 1.0 H A:ASN12 4.1 0.0 1.0 HE2 A:HIS28 4.1 0.0 1.0 CA A:CYS11 4.1 0.0 1.0 H A:HIS28 4.2 0.0 1.0 HD2 A:HIS28 4.2 0.0 1.0 CB A:LYS10 4.3 0.0 1.0 HB2 A:CYS11 4.4 0.0 1.0 H A:LYS10 4.4 0.0 1.0 N A:ASN12 4.6 0.0 1.0 N A:HIS28 4.6 0.0 1.0 H A:CYS8 4.6 0.0 1.0 CA A:HIS28 4.6 0.0 1.0 H A:CYS31 4.7 0.0 1.0 C A:CYS11 4.7 0.0 1.0 N A:LYS13 4.7 0.0 1.0 HG2 A:LYS10 4.7 0.0 1.0 O A:LYS13 4.7 0.0 1.0 HG3 A:LYS10 4.8 0.0 1.0 C A:LYS10 4.8 0.0 1.0 CB A:LYS13 4.8 0.0 1.0 CA A:CYS31 4.8 0.0 1.0 CA A:CYS8 4.8 0.0 1.0 HG3 A:LYS13 4.9 0.0 1.0 CG A:LYS10 4.9 0.0 1.0 HB2 A:LYS10 4.9 0.0 1.0 CA A:LYS10 5.0 0.0 1.0

Zinc binding site 2 out of 2 in the Solution Structure of Skeletal Muscle Lim-Protein 1


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 Skeletal Muscle Lim-Protein 1 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn401 b:0.0 occ:1.00 SG A:CYS58 2.3 0.0 1.0 SG A:CYS55 2.3 0.0 1.0 SG A:CYS34 2.3 0.0 1.0 SG A:CYS37 2.3 0.0 1.0 H A:CYS37 2.8 0.0 1.0 HB A:THR36 3.3 0.0 1.0 H A:CYS55 3.3 0.0 1.0 H A:CYS58 3.3 0.0 1.0 HB3 A:LYS39 3.4 0.0 1.0 HB2 A:CYS58 3.4 0.0 1.0 HB3 A:CYS55 3.4 0.0 1.0 CB A:CYS34 3.4 0.0 1.0 HB3 A:CYS37 3.5 0.0 1.0 HB3 A:CYS34 3.5 0.0 1.0 CB A:CYS37 3.5 0.0 1.0 CB A:CYS58 3.5 0.0 1.0 CB A:CYS55 3.5 0.0 1.0 HB3 A:ASP57 3.6 0.0 1.0 HB2 A:CYS34 3.6 0.0 1.0 N A:CYS37 3.7 0.0 1.0 H A:LYS39 3.8 0.0 1.0 HB2 A:LYS39 3.9 0.0 1.0 N A:CYS58 4.0 0.0 1.0 N A:CYS55 4.0 0.0 1.0 CA A:CYS37 4.1 0.0 1.0 CB A:LYS39 4.1 0.0 1.0 H A:SER38 4.1 0.0 1.0 HB3 A:CYS58 4.3 0.0 1.0 CA A:CYS55 4.3 0.0 1.0 CB A:THR36 4.3 0.0 1.0 HD2 A:LYS39 4.3 0.0 1.0 HB2 A:CYS55 4.3 0.0 1.0 CA A:CYS58 4.4 0.0 1.0 HB2 A:CYS37 4.4 0.0 1.0 N A:SER38 4.5 0.0 1.0 N A:LYS39 4.5 0.0 1.0 CB A:ASP57 4.6 0.0 1.0 H A:THR36 4.6 0.0 1.0 O A:CYS55 4.6 0.0 1.0 C A:CYS37 4.6 0.0 1.0 HB2 A:ASP57 4.7 0.0 1.0 HG23 A:THR36 4.7 0.0 1.0 HA A:TYR54 4.7 0.0 1.0 HA A:CYS58 4.8 0.0 1.0 C A:THR36 4.8 0.0 1.0 HG22 A:THR36 4.8 0.0 1.0 C A:CYS55 4.8 0.0 1.0 CA A:CYS34 4.9 0.0 1.0 HD22 A:LEU41 4.9 0.0 1.0 CG2 A:THR36 4.9 0.0 1.0 H A:ASP57 4.9 0.0 1.0 H A:CYS34 5.0 0.0 1.0

T.N.Niraula, T.Tomizawa, S.Koshiba, M.Inoue, T.Kigawa, S.Yokoyama. Solution Structure of Skeletal Muscle Lim-Protein 1 To Be Published.