Zinc in PDB 2muq: Solution Structure of the Human FAAP20 Ubz

The binding sites of Zinc atom in the Solution Structure of the Human FAAP20 Ubz (pdb code 2muq). 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 Human FAAP20 Ubz, PDB code: 2muq:

Zinc binding site 1 out of 1 in the Solution Structure of the Human FAAP20 Ubz


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 Human FAAP20 Ubz within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn101 b:0.0 occ:1.00 NE2 A:HIS30 2.1 0.0 1.0 SG A:CYS34 2.3 0.0 1.0 SG A:CYS11 2.4 0.0 1.0 SG A:CYS14 2.4 0.0 1.0 HD2 A:HIS30 2.6 0.0 1.0 CD2 A:HIS30 2.7 0.0 1.0 HB2 A:CYS34 2.8 0.0 1.0 CB A:CYS34 3.1 0.0 1.0 HB3 A:CYS14 3.2 0.0 1.0 CE1 A:HIS30 3.3 0.0 1.0 HB3 A:CYS11 3.3 0.0 1.0 CB A:CYS11 3.5 0.0 1.0 CB A:CYS14 3.5 0.0 1.0 HB3 A:CYS34 3.7 0.0 1.0 HE1 A:HIS30 3.8 0.0 1.0 H A:CYS14 3.8 0.0 1.0 HB2 A:CYS11 3.8 0.0 1.0 CG A:HIS30 3.9 0.0 1.0 HB3 A:LYS16 4.0 0.0 1.0 HB2 A:MET13 4.0 0.0 1.0 ND1 A:HIS30 4.2 0.0 1.0 HA A:CYS34 4.2 0.0 1.0 N A:CYS14 4.2 0.0 1.0 HB2 A:CYS14 4.3 0.0 1.0 HD3 A:LYS16 4.3 0.0 1.0 CA A:CYS34 4.3 0.0 1.0 CA A:CYS14 4.5 0.0 1.0 HB2 A:LYS16 4.6 0.0 1.0 HB3 A:MET13 4.6 0.0 1.0 O A:HIS30 4.6 0.0 1.0 HE2 A:MET13 4.7 0.0 1.0 CB A:LYS16 4.8 0.0 1.0 CB A:MET13 4.8 0.0 1.0 CA A:CYS11 4.9 0.0 1.0 HD23 A:LEU31 4.9 0.0 1.0 HA A:LEU31 4.9 0.0 1.0 HZ A:PHE18 4.9 0.0 1.0 H A:CYS34 4.9 0.0 1.0 H A:MET13 5.0 0.0 1.0 O A:CYS11 5.0 0.0 1.0 HD2 A:LYS16 5.0 0.0 1.0

J.L.Wojtaszek, S.Wang, H.Kim, Q.Wu, A.D.D'andrea, P.Zhou. Ubiquitin Recognition By FAAP20 Expands the Complex Interface Beyond the Canonical Ubz Domain. Nucleic Acids Res. 2014.
ISSN: ESSN 1362-4962
PubMed: 25414354
DOI: 10.1093/NAR/GKU1153