Zinc in PDB 1wil: Solution Structure of the Ring Finger Domain of the Human KIAA1045 Protein

The binding sites of Zinc atom in the Solution Structure of the Ring Finger Domain of the Human KIAA1045 Protein (pdb code 1wil). 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 Ring Finger Domain of the Human KIAA1045 Protein, PDB code: 1wil:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Solution Structure of the Ring Finger Domain of the Human KIAA1045 Protein


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 Ring Finger Domain of the Human KIAA1045 Protein within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn201 b:0.0 occ:1.00 SG A:CYS18 2.3 0.0 1.0 ND1 A:HIS40 2.3 0.0 1.0 SG A:CYS43 2.3 0.0 1.0 SG A:CYS21 2.3 0.0 1.0 CG A:HIS40 2.7 0.0 1.0 HB2 A:HIS40 2.8 0.0 1.0 CE1 A:HIS40 2.8 0.0 1.0 HB2 A:CYS21 3.0 0.0 1.0 HB A:VAL20 3.1 0.0 1.0 H A:HIS40 3.2 0.0 1.0 CB A:HIS40 3.3 0.0 1.0 CB A:CYS21 3.3 0.0 1.0 CD2 A:HIS40 3.3 0.0 1.0 HE1 A:HIS40 3.4 0.0 1.0 NE2 A:HIS40 3.4 0.0 1.0 HB2 A:CYS43 3.4 0.0 1.0 CB A:CYS18 3.5 0.0 1.0 CB A:CYS43 3.5 0.0 1.0 HB3 A:CYS18 3.6 0.0 1.0 HB2 A:CYS18 3.6 0.0 1.0 H A:CYS21 3.7 0.0 1.0 N A:CYS21 3.8 0.0 1.0 HG13 A:VAL20 3.8 0.0 1.0 HB3 A:CYS43 4.0 0.0 1.0 N A:HIS40 4.0 0.0 1.0 HB3 A:HIS40 4.0 0.0 1.0 H A:VAL20 4.0 0.0 1.0 HE2 A:HIS40 4.1 0.0 1.0 HD2 A:HIS40 4.1 0.0 1.0 CB A:VAL20 4.1 0.0 1.0 HB3 A:CYS21 4.1 0.0 1.0 CA A:CYS21 4.2 0.0 1.0 C A:VAL20 4.2 0.0 1.0 CA A:HIS40 4.3 0.0 1.0 CG1 A:VAL20 4.4 0.0 1.0 CA A:VAL20 4.6 0.0 1.0 H A:CYS43 4.6 0.0 1.0 HA A:PHE39 4.7 0.0 1.0 N A:VAL20 4.7 0.0 1.0 HA A:CYS21 4.7 0.0 1.0 HG12 A:VAL20 4.8 0.0 1.0 CA A:CYS43 4.8 0.0 1.0 O A:VAL20 4.8 0.0 1.0 CA A:CYS18 4.9 0.0 1.0 H A:GLU22 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 Ring Finger Domain of the Human KIAA1045 Protein


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 Ring Finger Domain of the Human KIAA1045 Protein within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn401 b:0.0 occ:1.00 SG A:CYS35 2.3 0.0 1.0 SG A:CYS32 2.3 0.0 1.0 SG A:CYS70 2.4 0.0 1.0 SG A:CYS73 2.4 0.0 1.0 H A:CYS70 2.5 0.0 1.0 HB3 A:CYS73 2.9 0.0 1.0 HB3 A:CYS70 3.2 0.0 1.0 N A:CYS70 3.2 0.0 1.0 CB A:CYS73 3.2 0.0 1.0 CB A:CYS70 3.2 0.0 1.0 HB2 A:CYS32 3.4 0.0 1.0 HB2 A:CYS35 3.4 0.0 1.0 H A:CYS73 3.5 0.0 1.0 CB A:CYS32 3.5 0.0 1.0 CB A:CYS35 3.5 0.0 1.0 HA A:SER69 3.7 0.0 1.0 CA A:CYS70 3.7 0.0 1.0 HB3 A:CYS35 3.9 0.0 1.0 HB2 A:CYS73 3.9 0.0 1.0 HB3 A:CYS32 4.0 0.0 1.0 HG2 A:PRO31 4.1 0.0 1.0 C A:SER69 4.1 0.0 1.0 HB2 A:CYS70 4.2 0.0 1.0 N A:CYS73 4.2 0.0 1.0 O A:CYS70 4.3 0.0 1.0 C A:CYS70 4.3 0.0 1.0 CA A:SER69 4.3 0.0 1.0 CA A:CYS73 4.4 0.0 1.0 HB2 A:SER69 4.4 0.0 1.0 HB2 A:PRO31 4.5 0.0 1.0 HB2 A:TYR72 4.6 0.0 1.0 H A:CYS35 4.6 0.0 1.0 H A:CYS32 4.6 0.0 1.0 H A:ASP74 4.6 0.0 1.0 HA A:CYS70 4.7 0.0 1.0 CB A:SER69 4.8 0.0 1.0 HB3 A:SER69 4.8 0.0 1.0 CA A:CYS32 4.8 0.0 1.0 N A:CYS32 4.8 0.0 1.0 CA A:CYS35 4.8 0.0 1.0 CG A:PRO31 5.0 0.0 1.0

K.Miyamoto, N.Tochio, S.Koshiba, M.Inoue, T.Kigawa, S.Yokoyama. Solution Structure of the Ring Finger Domain of the Human KIAA1045 Protein To Be Published.