Zinc in PDB 1x63: Solution Structure of the Second Lim Domain of Skeletal Muscle Lim Protein 1

The binding sites of Zinc atom in the Solution Structure of the Second Lim Domain of Skeletal Muscle Lim Protein 1 (pdb code 1x63). 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 Second Lim Domain of Skeletal Muscle Lim Protein 1, PDB code: 1x63:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Solution Structure of the Second Lim Domain 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 the Second Lim Domain 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 ND1 A:HIS40 2.1 0.0 1.0 SG A:CYS43 2.3 0.0 1.0 SG A:CYS21 2.3 0.0 1.0 SG A:CYS18 2.4 0.0 1.0 HB2 A:HIS40 2.9 0.0 1.0 H A:CYS21 2.9 0.0 1.0 CE1 A:HIS40 3.0 0.0 1.0 H A:HIS40 3.1 0.0 1.0 CG A:HIS40 3.1 0.0 1.0 HE1 A:HIS40 3.2 0.0 1.0 CB A:CYS18 3.2 0.0 1.0 HB3 A:CYS18 3.2 0.0 1.0 HB2 A:CYS18 3.2 0.0 1.0 HB2 A:CYS43 3.3 0.0 1.0 CB A:CYS43 3.3 0.0 1.0 HB3 A:CYS21 3.4 0.0 1.0 CB A:HIS40 3.5 0.0 1.0 CB A:CYS21 3.5 0.0 1.0 HB3 A:CYS43 3.6 0.0 1.0 N A:CYS21 3.8 0.0 1.0 N A:HIS40 3.9 0.0 1.0 H A:LYS23 4.1 0.0 1.0 HD12 A:ILE25 4.1 0.0 1.0 NE2 A:HIS40 4.1 0.0 1.0 HB2 A:LYS23 4.2 0.0 1.0 H A:PHE22 4.2 0.0 1.0 CD2 A:HIS40 4.2 0.0 1.0 CA A:CYS21 4.2 0.0 1.0 HB3 A:HIS40 4.3 0.0 1.0 HD11 A:ILE25 4.3 0.0 1.0 CA A:HIS40 4.4 0.0 1.0 HA A:TRP39 4.4 0.0 1.0 HB2 A:CYS21 4.4 0.0 1.0 H A:GLY20 4.4 0.0 1.0 HG12 A:ILE25 4.5 0.0 1.0 HA3 A:GLY20 4.6 0.0 1.0 CD1 A:ILE25 4.7 0.0 1.0 CA A:CYS18 4.7 0.0 1.0 CA A:CYS43 4.7 0.0 1.0 H A:LYS19 4.7 0.0 1.0 H A:CYS43 4.8 0.0 1.0 N A:PHE22 4.8 0.0 1.0 C A:GLY20 4.9 0.0 1.0 O A:LYS23 4.9 0.0 1.0 N A:GLY20 4.9 0.0 1.0 C A:CYS21 4.9 0.0 1.0 HA A:HIS40 5.0 0.0 1.0 N A:LYS23 5.0 0.0 1.0 HA A:CYS18 5.0 0.0 1.0 HE2 A:HIS40 5.0 0.0 1.0 HA A:CYS43 5.0 0.0 1.0

Zinc binding site 2 out of 2 in the Solution Structure of the Second Lim Domain 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 the Second Lim Domain 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:CYS67 2.3 0.0 1.0 SG A:CYS70 2.3 0.0 1.0 SG A:CYS49 2.3 0.0 1.0 SG A:CYS46 2.4 0.0 1.0 H A:CYS49 2.9 0.0 1.0 HB2 A:CYS70 2.9 0.0 1.0 H A:CYS67 3.0 0.0 1.0 HB2 A:CYS46 3.1 0.0 1.0 CB A:CYS46 3.2 0.0 1.0 CB A:CYS70 3.2 0.0 1.0 HB3 A:CYS46 3.3 0.0 1.0 HB3 A:CYS49 3.4 0.0 1.0 HB3 A:ASN48 3.5 0.0 1.0 HB3 A:CYS67 3.5 0.0 1.0 CB A:CYS67 3.5 0.0 1.0 CB A:CYS49 3.5 0.0 1.0 H A:CYS70 3.7 0.0 1.0 N A:CYS49 3.8 0.0 1.0 HD21 A:ASN48 3.8 0.0 1.0 HG2 A:GLN51 3.8 0.0 1.0 N A:CYS67 3.8 0.0 1.0 HB3 A:CYS70 3.9 0.0 1.0 H A:LYS50 4.1 0.0 1.0 H A:ASN48 4.2 0.0 1.0 CA A:CYS67 4.2 0.0 1.0 CA A:CYS49 4.2 0.0 1.0 HA A:TYR66 4.3 0.0 1.0 CA A:CYS70 4.3 0.0 1.0 HB2 A:CYS67 4.4 0.0 1.0 N A:CYS70 4.4 0.0 1.0 HB2 A:CYS49 4.4 0.0 1.0 H A:GLN51 4.5 0.0 1.0 CB A:ASN48 4.5 0.0 1.0 ND2 A:ASN48 4.7 0.0 1.0 HB A:THR69 4.7 0.0 1.0 HA A:CYS70 4.7 0.0 1.0 CA A:CYS46 4.7 0.0 1.0 O A:CYS67 4.7 0.0 1.0 N A:LYS50 4.7 0.0 1.0 OE1 A:GLN51 4.7 0.0 1.0 CG A:GLN51 4.8 0.0 1.0 H A:SER47 4.8 0.0 1.0 C A:CYS67 4.9 0.0 1.0 C A:ASN48 4.9 0.0 1.0 N A:ASN48 4.9 0.0 1.0 C A:TYR66 4.9 0.0 1.0 CD A:GLN51 4.9 0.0 1.0 HA A:CYS46 4.9 0.0 1.0 C A:CYS49 4.9 0.0 1.0

X.R.Qin, T.Nagashima, F.Hayashi, S.Yokoyama. Solution Structure of the Second Lim Domain of Skeletal Muscle Lim Protein 1 To Be Published.