Zinc in PDB 2cs3: Solution Structure of the Zf-C3HC4 Domain of Human KIAA1865

The binding sites of Zinc atom in the Solution Structure of the Zf-C3HC4 Domain of Human KIAA1865 (pdb code 2cs3). 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-C3HC4 Domain of Human KIAA1865, PDB code: 2cs3:
Jump to Zinc binding site number: 1; 2;

Zinc binding site 1 out of 2 in the Solution Structure of the Zf-C3HC4 Domain of Human KIAA1865


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-C3HC4 Domain of Human KIAA1865 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn200 b:0.0 occ:1.00 SG A:CYS42 2.3 0.0 1.0 SG A:CYS45 2.3 0.0 1.0 SG A:CYS21 2.3 0.0 1.0 SG A:CYS18 2.3 0.0 1.0 H A:CYS42 2.8 0.0 1.0 H A:CYS21 3.2 0.0 1.0 HB A:ILE20 3.3 0.0 1.0 HB2 A:CYS45 3.3 0.0 1.0 CB A:CYS18 3.4 0.0 1.0 HB2 A:CYS18 3.4 0.0 1.0 CB A:CYS45 3.5 0.0 1.0 HB3 A:CYS18 3.6 0.0 1.0 HB2 A:CYS21 3.6 0.0 1.0 CB A:CYS21 3.6 0.0 1.0 N A:CYS42 3.8 0.0 1.0 CB A:CYS42 3.8 0.0 1.0 HA A:PHE41 3.9 0.0 1.0 N A:CYS21 3.9 0.0 1.0 HG2 A:PRO44 3.9 0.0 1.0 HB3 A:CYS45 4.1 0.0 1.0 HB3 A:CYS42 4.1 0.0 1.0 H A:ILE20 4.1 0.0 1.0 HD22 A:LEU25 4.2 0.0 1.0 CB A:ILE20 4.4 0.0 1.0 CA A:CYS42 4.4 0.0 1.0 CA A:CYS21 4.4 0.0 1.0 HD12 A:ILE20 4.4 0.0 1.0 HB3 A:CYS21 4.5 0.0 1.0 HB2 A:CYS42 4.6 0.0 1.0 HG23 A:ILE20 4.6 0.0 1.0 CA A:CYS45 4.6 0.0 1.0 C A:PHE41 4.8 0.0 1.0 CA A:PHE41 4.8 0.0 1.0 C A:ILE20 4.8 0.0 1.0 HA A:CYS45 4.8 0.0 1.0 N A:CYS45 4.8 0.0 1.0 CA A:CYS18 4.8 0.0 1.0 N A:ILE20 4.8 0.0 1.0 O A:LYS40 4.9 0.0 1.0 HD21 A:LEU25 4.9 0.0 1.0 HA A:CYS21 4.9 0.0 1.0 CA A:ILE20 4.9 0.0 1.0 H A:THR19 5.0 0.0 1.0 CG2 A:ILE20 5.0 0.0 1.0 HD2 A:PRO44 5.0 0.0 1.0 CG A:PRO44 5.0 0.0 1.0

Zinc binding site 2 out of 2 in the Solution Structure of the Zf-C3HC4 Domain of Human KIAA1865


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-C3HC4 Domain of Human KIAA1865 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn400 b:0.0 occ:1.00 ND1 A:HIS39 2.0 0.0 1.0 SG A:CYS33 2.3 0.0 1.0 SG A:CYS67 2.3 0.0 1.0 SG A:CYS61 2.3 0.0 1.0 CE1 A:HIS39 2.7 0.0 1.0 HE1 A:HIS39 2.8 0.0 1.0 HG23 A:VAL36 2.9 0.0 1.0 HZ2 A:TRP76 3.0 0.0 1.0 HB2 A:CYS67 3.2 0.0 1.0 CG A:HIS39 3.2 0.0 1.0 HB A:VAL36 3.2 0.0 1.0 HB2 A:CYS33 3.3 0.0 1.0 CB A:CYS67 3.4 0.0 1.0 CB A:CYS33 3.5 0.0 1.0 HB2 A:CYS61 3.6 0.0 1.0 HE2 A:PHE41 3.6 0.0 1.0 CB A:CYS61 3.6 0.0 1.0 HB3 A:HIS39 3.7 0.0 1.0 HB2 A:HIS39 3.7 0.0 1.0 CG2 A:VAL36 3.7 0.0 1.0 HZ A:PHE41 3.7 0.0 1.0 CB A:HIS39 3.8 0.0 1.0 HG A:SER63 3.8 0.0 1.0 HB3 A:CYS67 3.8 0.0 1.0 HG22 A:VAL36 3.9 0.0 1.0 NE2 A:HIS39 3.9 0.0 1.0 HB3 A:CYS33 3.9 0.0 1.0 CB A:VAL36 4.0 0.0 1.0 CZ2 A:TRP76 4.0 0.0 1.0 HB3 A:CYS61 4.1 0.0 1.0 H A:CYS67 4.1 0.0 1.0 CD2 A:HIS39 4.2 0.0 1.0 OG A:SER63 4.3 0.0 1.0 HB2 A:GLU65 4.3 0.0 1.0 HE1 A:TRP76 4.3 0.0 1.0 CE2 A:PHE41 4.4 0.0 1.0 H A:VAL36 4.4 0.0 1.0 HG13 A:VAL36 4.4 0.0 1.0 CZ A:PHE41 4.5 0.0 1.0 HB3 A:SER63 4.5 0.0 1.0 HD2 A:PRO62 4.6 0.0 1.0 HG21 A:VAL36 4.6 0.0 1.0 CA A:CYS67 4.7 0.0 1.0 HA A:CYS33 4.7 0.0 1.0 CA A:CYS33 4.7 0.0 1.0 HH2 A:TRP76 4.7 0.0 1.0 HE2 A:HIS39 4.8 0.0 1.0 N A:CYS67 4.8 0.0 1.0 OG A:SER35 4.8 0.0 1.0 CG1 A:VAL36 4.8 0.0 1.0 HG A:SER35 4.8 0.0 1.0 HA A:CYS61 4.8 0.0 1.0 CE2 A:TRP76 4.9 0.0 1.0 CH2 A:TRP76 4.9 0.0 1.0 CA A:CYS61 4.9 0.0 1.0 NE1 A:TRP76 5.0 0.0 1.0

K.Inoue, K.Saitoh, F.Hayashi, T.Kigawa, S.Yokoyama. Solution Structure of the Zf-C3HC4 Domain of Human KIAA1865 To Be Published.