Zinc in PDB 2cuq: Solution Structure of Second Lim Domain From Human Skeletal Muscle Lim-Protein 2

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

Zinc binding site 1 out of 2 in the Solution Structure of Second Lim Domain From Human Skeletal Muscle Lim-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 Second Lim Domain From Human Skeletal Muscle Lim-Protein 2 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn201 b:0.0 occ:1.00 SG A:CYS41 2.3 0.0 1.0 SG A:CYS21 2.3 0.0 1.0 SG A:CYS18 2.3 0.0 1.0 ND1 A:HIS38 2.4 0.0 1.0 HB2 A:HIS38 2.6 0.0 1.0 H A:CYS21 2.9 0.0 1.0 HB3 A:ARG20 3.0 0.0 1.0 CG A:HIS38 3.2 0.0 1.0 HB3 A:CYS18 3.2 0.0 1.0 CB A:CYS18 3.2 0.0 1.0 CB A:HIS38 3.3 0.0 1.0 HB2 A:CYS18 3.3 0.0 1.0 CE1 A:HIS38 3.4 0.0 1.0 HB2 A:CYS21 3.4 0.0 1.0 HB2 A:CYS41 3.5 0.0 1.0 CB A:CYS21 3.5 0.0 1.0 CB A:CYS41 3.5 0.0 1.0 N A:CYS21 3.7 0.0 1.0 HE1 A:HIS38 3.7 0.0 1.0 HB3 A:HIS38 3.8 0.0 1.0 HB3 A:CYS41 3.8 0.0 1.0 H A:HIS38 3.9 0.0 1.0 HG2 A:ARG20 3.9 0.0 1.0 CB A:ARG20 4.0 0.0 1.0 CA A:CYS21 4.3 0.0 1.0 H A:ARG20 4.3 0.0 1.0 CG A:ARG20 4.3 0.0 1.0 HB3 A:CYS21 4.4 0.0 1.0 CD2 A:HIS38 4.4 0.0 1.0 HG3 A:ARG20 4.4 0.0 1.0 H A:SER22 4.4 0.0 1.0 NE2 A:HIS38 4.5 0.0 1.0 N A:HIS38 4.5 0.0 1.0 CA A:HIS38 4.6 0.0 1.0 C A:ARG20 4.7 0.0 1.0 HB2 A:ARG20 4.7 0.0 1.0 H A:CYS41 4.7 0.0 1.0 CA A:CYS18 4.7 0.0 1.0 CA A:ARG20 4.8 0.0 1.0 CA A:CYS41 4.9 0.0 1.0 N A:ARG20 4.9 0.0 1.0 HG3 A:GLU40 5.0 0.0 1.0 HA A:CYS21 5.0 0.0 1.0

Zinc binding site 2 out of 2 in the Solution Structure of Second Lim Domain From Human Skeletal Muscle Lim-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 Second Lim Domain From Human Skeletal Muscle Lim-Protein 2 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn401 b:0.0 occ:1.00 SG A:CYS68 2.3 0.0 1.0 SG A:CYS47 2.3 0.0 1.0 SG A:CYS65 2.3 0.0 1.0 SG A:CYS44 2.4 0.0 1.0 H A:CYS47 3.0 0.0 1.0 HB2 A:CYS68 3.0 0.0 1.0 H A:CYS65 3.2 0.0 1.0 CB A:CYS44 3.2 0.0 1.0 CB A:CYS68 3.2 0.0 1.0 HB2 A:CYS44 3.3 0.0 1.0 HB3 A:CYS65 3.3 0.0 1.0 HB3 A:CYS44 3.3 0.0 1.0 HB3 A:CYS47 3.4 0.0 1.0 CB A:CYS65 3.4 0.0 1.0 H A:CYS68 3.5 0.0 1.0 CB A:CYS47 3.5 0.0 1.0 HG23 A:THR49 3.5 0.0 1.0 HB1 A:ALA67 3.6 0.0 1.0 N A:CYS47 3.7 0.0 1.0 N A:CYS68 3.9 0.0 1.0 N A:CYS65 4.0 0.0 1.0 HB3 A:CYS68 4.1 0.0 1.0 CA A:CYS68 4.1 0.0 1.0 CA A:CYS65 4.2 0.0 1.0 CA A:CYS47 4.2 0.0 1.0 H A:GLY46 4.3 0.0 1.0 HB2 A:CYS65 4.3 0.0 1.0 HG21 A:THR49 4.3 0.0 1.0 HA3 A:GLY46 4.3 0.0 1.0 HB2 A:CYS47 4.4 0.0 1.0 CG2 A:THR49 4.4 0.0 1.0 O A:CYS65 4.4 0.0 1.0 HA A:CYS68 4.5 0.0 1.0 H A:GLN48 4.6 0.0 1.0 HD1 A:TYR64 4.6 0.0 1.0 CB A:ALA67 4.6 0.0 1.0 C A:CYS65 4.7 0.0 1.0 H A:THR49 4.7 0.0 1.0 CA A:CYS44 4.7 0.0 1.0 C A:GLY46 4.7 0.0 1.0 C A:ALA67 4.8 0.0 1.0 HB A:THR49 4.8 0.0 1.0 HA A:TYR64 4.8 0.0 1.0 CA A:GLY46 4.9 0.0 1.0 N A:GLY46 4.9 0.0 1.0 H A:ALA67 4.9 0.0 1.0 HD21 A:LEU51 5.0 0.0 1.0 HB3 A:ALA67 5.0 0.0 1.0

T.N.Niraula, K.Saito, S.Koshiba, M.Inoue, T.Kigawa, S.Yokoyama. Solution Structure of Second Lim Domain From Human Skeletal Muscle Lim-Protein 2 To Be Published.