Zinc in PDB 2k0c: Zinc-Finger 2 of NUP153

The binding sites of Zinc atom in the Zinc-Finger 2 of NUP153 (pdb code 2k0c). 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 Zinc-Finger 2 of NUP153, PDB code: 2k0c:

Zinc binding site 1 out of 1 in the Zinc-Finger 2 of NUP153


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Zinc-Finger 2 of NUP153 within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn54 b:0.0 occ:1.00 SG A:CYS24 2.5 0.0 1.0 SG A:CYS7 2.5 0.0 1.0 SG A:CYS21 2.5 0.0 1.0 SG A:CYS10 2.5 0.0 1.0 HB3 A:CYS21 3.0 0.0 1.0 HG21 A:THR26 3.1 0.0 1.0 HB A:VAL12 3.1 0.0 1.0 CB A:CYS21 3.2 0.0 1.0 HB3 A:CYS7 3.3 0.0 1.0 HB2 A:CYS21 3.3 0.0 1.0 HG1 A:THR9 3.4 0.0 1.0 CB A:CYS7 3.4 0.0 1.0 OG1 A:THR9 3.6 0.0 1.0 H A:CYS24 3.6 0.0 1.0 HB1 A:ALA23 3.6 0.0 1.0 HB3 A:CYS10 3.7 0.0 1.0 HB2 A:CYS7 3.8 0.0 1.0 CB A:CYS10 3.8 0.0 1.0 H A:CYS10 3.9 0.0 1.0 CB A:CYS24 4.1 0.0 1.0 CG2 A:THR26 4.1 0.0 1.0 CB A:VAL12 4.1 0.0 1.0 HG23 A:VAL12 4.1 0.0 1.0 HB3 A:CYS24 4.2 0.0 1.0 N A:CYS24 4.3 0.0 1.0 HG23 A:THR26 4.3 0.0 1.0 HG12 A:VAL12 4.3 0.0 1.0 N A:CYS10 4.4 0.0 1.0 OG1 A:THR26 4.4 0.0 1.0 HB2 A:CYS10 4.5 0.0 1.0 H A:THR26 4.6 0.0 1.0 CB A:ALA23 4.6 0.0 1.0 H A:VAL12 4.6 0.0 1.0 HD22 A:ASN14 4.6 0.0 1.0 CG2 A:VAL12 4.6 0.0 1.0 CG1 A:VAL12 4.6 0.0 1.0 CA A:CYS21 4.6 0.0 1.0 HB2 A:ALA23 4.7 0.0 1.0 HG11 A:VAL12 4.7 0.0 1.0 CA A:CYS10 4.7 0.0 1.0 HG22 A:THR26 4.7 0.0 1.0 CA A:CYS24 4.7 0.0 1.0 H A:ALA23 4.8 0.0 1.0 CA A:CYS7 4.8 0.0 1.0 HB2 A:CYS24 4.8 0.0 1.0 CB A:THR26 4.9 0.0 1.0 HG21 A:VAL12 4.9 0.0 1.0 H A:THR9 4.9 0.0 1.0 H A:GLU25 5.0 0.0 1.0 CB A:THR9 5.0 0.0 1.0

N.Schrader, C.Koerner, K.Koessmeier, J.A.Bangert, A.Wittinghofer, R.Stoll, I.R.Vetter. The Crystal Structure of the Ran-NUP153ZNF2 Complex: A General Ran Docking Site at the Nuclear Pore Complex. Structure V. 16 1116 2008.
ISSN: ISSN 0969-2126
PubMed: 18611384
DOI: 10.1016/J.STR.2008.03.014