Zinc in PDB 1n0z: Solution Structure of the First Zinc-Finger Domain From ZNF265

The binding sites of Zinc atom in the Solution Structure of the First Zinc-Finger Domain From ZNF265 (pdb code 1n0z). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Solution Structure of the First Zinc-Finger Domain From ZNF265, PDB code: 1n0z:

Zinc binding site 1 out of 1 in the Solution Structure of the First Zinc-Finger Domain From ZNF265


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 First Zinc-Finger Domain From ZNF265 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn46 b:0.0 occ:1.00 SG A:CYS17 2.2 0.0 1.0 SG A:CYS22 2.3 0.0 1.0 SG A:CYS36 2.3 0.0 1.0 SG A:CYS33 2.3 0.0 1.0 H A:CYS36 3.0 0.0 1.0 HB2 A:CYS17 3.0 0.0 1.0 HB2 A:CYS36 3.1 0.0 1.0 HB2 A:CYS33 3.2 0.0 1.0 CB A:CYS22 3.2 0.0 1.0 HB3 A:CYS22 3.2 0.0 1.0 CB A:CYS17 3.2 0.0 1.0 CB A:CYS33 3.3 0.0 1.0 HB2 A:CYS22 3.3 0.0 1.0 CB A:CYS36 3.3 0.0 1.0 HB3 A:ASN24 3.4 0.0 1.0 HB3 A:CYS33 3.6 0.0 1.0 N A:CYS36 3.7 0.0 1.0 HB3 A:CYS17 3.8 0.0 1.0 HB3 A:ARG35 3.8 0.0 1.0 H A:ASN24 3.9 0.0 1.0 HB2 A:ARG35 4.0 0.0 1.0 HB2 A:ASN24 4.1 0.0 1.0 H A:ARG35 4.1 0.0 1.0 CA A:CYS36 4.2 0.0 1.0 HB3 A:CYS36 4.2 0.0 1.0 CB A:ASN24 4.3 0.0 1.0 CB A:ARG35 4.4 0.0 1.0 H A:GLY23 4.4 0.0 1.0 HD22 A:ASN26 4.4 0.0 1.0 HB2 A:ARG38 4.5 0.0 1.0 HA A:CYS17 4.5 0.0 1.0 CA A:CYS17 4.5 0.0 1.0 H A:GLY37 4.6 0.0 1.0 CA A:CYS22 4.7 0.0 1.0 CA A:CYS33 4.7 0.0 1.0 HA A:CYS36 4.7 0.0 1.0 C A:ARG35 4.7 0.0 1.0 H A:ARG38 4.7 0.0 1.0 H A:CYS17 4.8 0.0 1.0 N A:ASN24 4.8 0.0 1.0 HA A:CYS33 4.9 0.0 1.0 HD21 A:ASN24 4.9 0.0 1.0 N A:ARG35 4.9 0.0 1.0 CA A:ARG35 4.9 0.0 1.0 N A:GLY23 5.0 0.0 1.0

C.A.Plambeck, A.H.Y.Kwan, D.J.Adams, B.J.Westman, L.Van Der Weyden, R.L.Medcalf, B.J.Morris, J.P.Mackay. The Structure of the Zinc Finger Domain From Human Splicing Factor ZNF265 Fold J.Biol.Chem. V. 278 22805 2003.
ISSN: ISSN 0021-9258
PubMed: 12657633
DOI: 10.1074/JBC.M301896200