Zinc in PDB 2cs8: Solution Structure of Tandem Repeat of the Fifth and Sixth Zinc-Finger C2HC Domains From Human ST18

The binding sites of Zinc atom in the Solution Structure of Tandem Repeat of the Fifth and Sixth Zinc-Finger C2HC Domains From Human ST18 (pdb code 2cs8). 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 Tandem Repeat of the Fifth and Sixth Zinc-Finger C2HC Domains From Human ST18, PDB code: 2cs8:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Solution Structure of Tandem Repeat of the Fifth and Sixth Zinc-Finger C2HC Domains From Human ST18


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 Tandem Repeat of the Fifth and Sixth Zinc-Finger C2HC Domains From Human ST18 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn401 b:0.0 occ:1.00 NE2 A:HIS30 2.0 0.0 1.0 SG A:CYS36 2.3 0.0 1.0 SG A:CYS12 2.3 0.0 1.0 SG A:CYS17 2.3 0.0 1.0 CD2 A:HIS30 2.9 0.0 1.0 HD2 A:HIS30 3.0 0.0 1.0 HB2 A:CYS12 3.1 0.0 1.0 CE1 A:HIS30 3.1 0.0 1.0 HB3 A:CYS17 3.2 0.0 1.0 HB2 A:CYS36 3.2 0.0 1.0 CB A:CYS17 3.3 0.0 1.0 CB A:CYS36 3.3 0.0 1.0 CB A:CYS12 3.3 0.0 1.0 HA2 A:GLY19 3.4 0.0 1.0 HD2 A:PRO37 3.4 0.0 1.0 HB A:VAL14 3.4 0.0 1.0 HA A:CYS36 3.4 0.0 1.0 HE1 A:HIS30 3.5 0.0 1.0 HB2 A:CYS17 3.5 0.0 1.0 H A:GLY19 3.6 0.0 1.0 HB3 A:LEU38 3.8 0.0 1.0 HB3 A:CYS12 3.8 0.0 1.0 CA A:CYS36 3.9 0.0 1.0 HG23 A:VAL14 4.0 0.0 1.0 H A:LEU38 4.0 0.0 1.0 CG A:HIS30 4.1 0.0 1.0 ND1 A:HIS30 4.2 0.0 1.0 HG22 A:VAL14 4.2 0.0 1.0 HB3 A:CYS36 4.2 0.0 1.0 N A:GLY19 4.2 0.0 1.0 CA A:GLY19 4.2 0.0 1.0 CB A:VAL14 4.3 0.0 1.0 HB2 A:LEU38 4.4 0.0 1.0 CG2 A:VAL14 4.4 0.0 1.0 CD A:PRO37 4.4 0.0 1.0 H A:ALA39 4.5 0.0 1.0 CB A:LEU38 4.6 0.0 1.0 CA A:CYS12 4.6 0.0 1.0 H A:VAL14 4.6 0.0 1.0 H A:ASP18 4.6 0.0 1.0 HA A:CYS12 4.6 0.0 1.0 C A:CYS36 4.7 0.0 1.0 CA A:CYS17 4.7 0.0 1.0 HG12 A:VAL14 4.8 0.0 1.0 N A:PRO37 4.8 0.0 1.0 HG2 A:PRO37 4.9 0.0 1.0 HD13 A:LEU38 4.9 0.0 1.0 N A:LEU38 4.9 0.0 1.0 C A:GLY19 4.9 0.0 1.0 O A:VAL14 4.9 0.0 1.0 O A:THR32 5.0 0.0 1.0

Zinc binding site 2 out of 2 in the Solution Structure of Tandem Repeat of the Fifth and Sixth Zinc-Finger C2HC Domains From Human ST18


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 Tandem Repeat of the Fifth and Sixth Zinc-Finger C2HC Domains From Human ST18 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn601 b:0.0 occ:1.00 NE2 A:HIS83 2.0 0.0 1.0 SG A:CYS89 2.3 0.0 1.0 SG A:CYS70 2.3 0.0 1.0 SG A:CYS65 2.4 0.0 1.0 CE1 A:HIS83 2.8 0.0 1.0 HE1 A:HIS83 3.0 0.0 1.0 HB2 A:CYS89 3.0 0.0 1.0 CD2 A:HIS83 3.1 0.0 1.0 HB2 A:CYS65 3.1 0.0 1.0 HB3 A:CYS70 3.2 0.0 1.0 CB A:CYS89 3.2 0.0 1.0 HA2 A:GLY72 3.3 0.0 1.0 CB A:CYS70 3.3 0.0 1.0 CB A:CYS65 3.4 0.0 1.0 HA A:CYS89 3.4 0.0 1.0 HD2 A:HIS83 3.5 0.0 1.0 HB2 A:LEU67 3.6 0.0 1.0 HD2 A:PRO90 3.7 0.0 1.0 HB2 A:CYS70 3.7 0.0 1.0 H A:GLY72 3.8 0.0 1.0 HB3 A:CYS65 3.9 0.0 1.0 CA A:CYS89 3.9 0.0 1.0 ND1 A:HIS83 4.0 0.0 1.0 HD21 A:LEU67 4.0 0.0 1.0 HB3 A:CYS89 4.2 0.0 1.0 CG A:HIS83 4.2 0.0 1.0 HD2 A:PRO66 4.2 0.0 1.0 HB2 A:LEU91 4.2 0.0 1.0 CA A:GLY72 4.2 0.0 1.0 HD22 A:LEU67 4.3 0.0 1.0 N A:GLY72 4.4 0.0 1.0 HD11 A:LEU91 4.5 0.0 1.0 H A:LEU91 4.5 0.0 1.0 CD2 A:LEU67 4.6 0.0 1.0 CB A:LEU67 4.7 0.0 1.0 CA A:CYS65 4.7 0.0 1.0 H A:LEU67 4.7 0.0 1.0 HA A:CYS65 4.7 0.0 1.0 CD A:PRO90 4.7 0.0 1.0 CA A:CYS70 4.7 0.0 1.0 HB2 A:ASN92 4.7 0.0 1.0 HD13 A:LEU67 4.8 0.0 1.0 C A:CYS89 4.8 0.0 1.0 HD1 A:HIS83 4.8 0.0 1.0 H A:LEU73 4.9 0.0 1.0 HD13 A:LEU91 4.9 0.0 1.0 C A:GLY72 4.9 0.0 1.0 N A:CYS89 5.0 0.0 1.0 HB3 A:LEU67 5.0 0.0 1.0 HA3 A:GLY72 5.0 0.0 1.0 C A:CYS70 5.0 0.0 1.0

T.Suetake, T.Nagashima, F.Hayashi, S.Yokoyama. Solution Structure of Tandem Repeat of the Fifth and Sixth Zinc-Finger C2HC Domains From Human ST18 To Be Published.