Zinc in PDB 1x4w: Solution Structure of the Zf-AN1 Domain From Human Hypothetical Protein FLJ13222

The binding sites of Zinc atom in the Solution Structure of the Zf-AN1 Domain From Human Hypothetical Protein FLJ13222 (pdb code 1x4w). 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 Zf-AN1 Domain From Human Hypothetical Protein FLJ13222, PDB code: 1x4w:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Solution Structure of the Zf-AN1 Domain From Human Hypothetical Protein FLJ13222


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 Zf-AN1 Domain From Human Hypothetical Protein FLJ13222 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn201 b:0.0 occ:1.00 ND1 A:HIS45 2.3 0.0 1.0 SG A:CYS42 2.3 0.0 1.0 SG A:CYS21 2.3 0.0 1.0 SG A:CYS18 2.3 0.0 1.0 HB2 A:HIS45 2.6 0.0 1.0 H A:CYS42 2.8 0.0 1.0 H A:CYS21 3.1 0.0 1.0 CG A:HIS45 3.2 0.0 1.0 HB2 A:CYS18 3.2 0.0 1.0 CB A:CYS18 3.3 0.0 1.0 HB3 A:CYS21 3.3 0.0 1.0 HB3 A:CYS42 3.3 0.0 1.0 CE1 A:HIS45 3.3 0.0 1.0 CB A:HIS45 3.4 0.0 1.0 HB3 A:CYS18 3.4 0.0 1.0 CB A:CYS21 3.4 0.0 1.0 CB A:CYS42 3.5 0.0 1.0 HB3 A:GLN20 3.6 0.0 1.0 HE1 A:HIS45 3.6 0.0 1.0 N A:CYS42 3.7 0.0 1.0 HB3 A:PHE41 3.8 0.0 1.0 N A:CYS21 3.8 0.0 1.0 H A:HIS45 3.8 0.0 1.0 HG23 A:THR23 3.9 0.0 1.0 HB3 A:HIS45 4.0 0.0 1.0 H A:GLN20 4.1 0.0 1.0 HB2 A:LEU44 4.1 0.0 1.0 CA A:CYS42 4.2 0.0 1.0 CA A:CYS21 4.2 0.0 1.0 HB2 A:CYS21 4.3 0.0 1.0 N A:HIS45 4.3 0.0 1.0 HB2 A:CYS42 4.3 0.0 1.0 CD2 A:HIS45 4.3 0.0 1.0 NE2 A:HIS45 4.4 0.0 1.0 HG21 A:THR23 4.4 0.0 1.0 CA A:HIS45 4.4 0.0 1.0 CB A:GLN20 4.5 0.0 1.0 H A:THR23 4.5 0.0 1.0 HA A:PHE41 4.5 0.0 1.0 H A:GLN22 4.5 0.0 1.0 HB2 A:GLN20 4.6 0.0 1.0 CG2 A:THR23 4.6 0.0 1.0 HB A:THR23 4.7 0.0 1.0 CA A:CYS18 4.7 0.0 1.0 H A:LEU44 4.7 0.0 1.0 CB A:PHE41 4.7 0.0 1.0 C A:GLN20 4.8 0.0 1.0 C A:PHE41 4.8 0.0 1.0 H A:PHE19 4.8 0.0 1.0 N A:GLN20 4.8 0.0 1.0 HD12 A:LEU44 4.9 0.0 1.0 CA A:PHE41 4.9 0.0 1.0 HA A:CYS18 4.9 0.0 1.0 CA A:GLN20 5.0 0.0 1.0 HD1 A:PHE41 5.0 0.0 1.0 C A:CYS42 5.0 0.0 1.0 C A:CYS21 5.0 0.0 1.0

Zinc binding site 2 out of 2 in the Solution Structure of the Zf-AN1 Domain From Human Hypothetical Protein FLJ13222


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 Zf-AN1 Domain From Human Hypothetical Protein FLJ13222 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn401 b:0.0 occ:1.00 SG A:CYS53 2.3 0.0 1.0 NE2 A:HIS51 2.3 0.0 1.0 SG A:CYS37 2.4 0.0 1.0 SG A:CYS35 2.4 0.0 1.0 HB3 A:CYS35 3.0 0.0 1.0 HB2 A:CYS53 3.0 0.0 1.0 HB3 A:CYS37 3.1 0.0 1.0 H A:CYS37 3.1 0.0 1.0 CE1 A:HIS51 3.2 0.0 1.0 HE2 A:PHE41 3.2 0.0 1.0 CB A:CYS35 3.3 0.0 1.0 CB A:CYS53 3.3 0.0 1.0 HE1 A:HIS51 3.3 0.0 1.0 CB A:CYS37 3.3 0.0 1.0 CD2 A:HIS51 3.4 0.0 1.0 HA A:CYS53 3.6 0.0 1.0 HB2 A:CYS35 3.6 0.0 1.0 HD2 A:HIS51 3.7 0.0 1.0 H A:ARG36 3.8 0.0 1.0 HA A:PRO48 3.9 0.0 1.0 N A:CYS37 4.0 0.0 1.0 CA A:CYS53 4.0 0.0 1.0 HZ A:PHE41 4.1 0.0 1.0 CE2 A:PHE41 4.1 0.0 1.0 HB3 A:CYS53 4.1 0.0 1.0 HB2 A:CYS37 4.1 0.0 1.0 HB3 A:PRO48 4.3 0.0 1.0 CA A:CYS37 4.3 0.0 1.0 ND1 A:HIS51 4.3 0.0 1.0 H A:THR54 4.4 0.0 1.0 CG A:HIS51 4.5 0.0 1.0 N A:ARG36 4.5 0.0 1.0 CZ A:PHE41 4.5 0.0 1.0 H A:GLY38 4.5 0.0 1.0 HB2 A:PHE55 4.6 0.0 1.0 CA A:CYS35 4.6 0.0 1.0 H A:PHE55 4.6 0.0 1.0 HB2 A:TYR39 4.8 0.0 1.0 H A:TYR39 4.8 0.0 1.0 CA A:PRO48 4.9 0.0 1.0 C A:CYS35 4.9 0.0 1.0 HA A:CYS35 5.0 0.0 1.0 HA A:CYS37 5.0 0.0 1.0 HB3 A:PHE55 5.0 0.0 1.0

T.Tomizawa, T.Kigawa, S.Koshiba, M.Inoue, S.Yokoyama. Solution Structure of the Zf-AN1 Domain From Human Hypothetical Protein FLJ13222 To Be Published.