Zinc in PDB 1x4v: Solution Structure of the Zf-AN1 Domain From Human Hypothetical Protein LOC130617

The binding sites of Zinc atom in the Solution Structure of the Zf-AN1 Domain From Human Hypothetical Protein LOC130617 (pdb code 1x4v). 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 LOC130617, PDB code: 1x4v:
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 LOC130617


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 LOC130617 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn201 b:0.0 occ:1.00 SG A:CYS20 2.3 0.0 1.0 SG A:CYS38 2.3 0.0 1.0 ND1 A:HIS41 2.3 0.0 1.0 SG A:CYS15 2.4 0.0 1.0 HB3 A:ARG17 3.0 0.0 1.0 HB2 A:HIS41 3.0 0.0 1.0 H A:CYS38 3.1 0.0 1.0 HB2 A:GLN22 3.1 0.0 1.0 CE1 A:HIS41 3.2 0.0 1.0 HB3 A:CYS38 3.2 0.0 1.0 CB A:CYS15 3.2 0.0 1.0 HB2 A:CYS15 3.3 0.0 1.0 HB3 A:CYS15 3.3 0.0 1.0 CG A:HIS41 3.3 0.0 1.0 HE1 A:HIS41 3.3 0.0 1.0 HB3 A:CYS20 3.3 0.0 1.0 HB2 A:ARG17 3.4 0.0 1.0 CB A:CYS38 3.4 0.0 1.0 CB A:CYS20 3.5 0.0 1.0 CB A:ARG17 3.7 0.0 1.0 CB A:HIS41 3.7 0.0 1.0 HB2 A:CYS20 3.8 0.0 1.0 HG2 A:GLN22 3.9 0.0 1.0 HG2 A:ARG17 3.9 0.0 1.0 N A:CYS38 3.9 0.0 1.0 H A:HIS41 4.0 0.0 1.0 H A:GLN22 4.1 0.0 1.0 CB A:GLN22 4.1 0.0 1.0 CA A:CYS38 4.3 0.0 1.0 HB2 A:CYS38 4.3 0.0 1.0 H A:ARG17 4.3 0.0 1.0 NE2 A:HIS41 4.3 0.0 1.0 HB3 A:HIS41 4.3 0.0 1.0 CG A:ARG17 4.4 0.0 1.0 CD2 A:HIS41 4.4 0.0 1.0 CG A:GLN22 4.5 0.0 1.0 HB3 A:PHE37 4.5 0.0 1.0 OE1 A:GLN22 4.5 0.0 1.0 HA A:PHE37 4.6 0.0 1.0 HB2 A:LYS40 4.6 0.0 1.0 HB3 A:GLN22 4.6 0.0 1.0 N A:HIS41 4.6 0.0 1.0 HD1 A:PHE37 4.7 0.0 1.0 CA A:CYS15 4.7 0.0 1.0 CA A:HIS41 4.8 0.0 1.0 CA A:CYS20 4.8 0.0 1.0 CA A:ARG17 4.9 0.0 1.0 O A:CYS38 4.9 0.0 1.0 HD2 A:ARG17 4.9 0.0 1.0 N A:GLN22 4.9 0.0 1.0 N A:ARG17 4.9 0.0 1.0 CD A:GLN22 4.9 0.0 1.0 C A:PHE37 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 LOC130617


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 LOC130617 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn401 b:0.0 occ:1.00 SG A:CYS33 2.3 0.0 1.0 NE2 A:HIS47 2.3 0.0 1.0 SG A:CYS49 2.4 0.0 1.0 SG A:CYS30 2.4 0.0 1.0 HE1 A:HIS47 2.8 0.0 1.0 CE1 A:HIS47 2.9 0.0 1.0 H A:CYS33 2.9 0.0 1.0 HA A:CYS49 3.1 0.0 1.0 HB2 A:CYS49 3.2 0.0 1.0 CB A:CYS49 3.2 0.0 1.0 CB A:CYS30 3.3 0.0 1.0 HB2 A:CYS30 3.3 0.0 1.0 HB3 A:CYS30 3.3 0.0 1.0 HB2 A:ARG32 3.3 0.0 1.0 HB3 A:CYS33 3.4 0.0 1.0 CB A:CYS33 3.5 0.0 1.0 CD2 A:HIS47 3.6 0.0 1.0 HE2 A:PHE37 3.7 0.0 1.0 CA A:CYS49 3.7 0.0 1.0 HB3 A:PRO44 3.8 0.0 1.0 N A:CYS33 3.8 0.0 1.0 HA A:PRO44 3.9 0.0 1.0 H A:ARG32 4.0 0.0 1.0 HD2 A:HIS47 4.1 0.0 1.0 ND1 A:HIS47 4.1 0.0 1.0 H A:SER50 4.2 0.0 1.0 HB3 A:CYS49 4.2 0.0 1.0 CA A:CYS33 4.3 0.0 1.0 HB2 A:CYS33 4.4 0.0 1.0 CB A:ARG32 4.4 0.0 1.0 CE2 A:PHE37 4.4 0.0 1.0 H A:SER34 4.4 0.0 1.0 HD3 A:ARG32 4.5 0.0 1.0 CG A:HIS47 4.5 0.0 1.0 C A:CYS49 4.6 0.0 1.0 H A:GLY51 4.6 0.0 1.0 HB3 A:ARG32 4.6 0.0 1.0 CB A:PRO44 4.7 0.0 1.0 N A:SER50 4.7 0.0 1.0 CA A:CYS30 4.7 0.0 1.0 N A:CYS49 4.7 0.0 1.0 CA A:PRO44 4.8 0.0 1.0 H A:GLU31 4.8 0.0 1.0 C A:ARG32 4.8 0.0 1.0 N A:ARG32 4.8 0.0 1.0 H A:ARG35 4.9 0.0 1.0 HD1 A:HIS47 4.9 0.0 1.0 CA A:ARG32 4.9 0.0 1.0 HZ A:PHE37 4.9 0.0 1.0 HB2 A:ARG35 4.9 0.0 1.0 HA A:CYS30 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 LOC130617 To Be Published.