Zinc in PDB 2m65: uc(Nmr) Structure of Human Restriction Factor APOBEC3A

The binding sites of Zinc atom in the uc(Nmr) Structure of Human Restriction Factor APOBEC3A (pdb code 2m65). 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 uc(Nmr) Structure of Human Restriction Factor APOBEC3A, PDB code: 2m65:

Zinc binding site 1 out of 1 in the uc(Nmr) Structure of Human Restriction Factor APOBEC3A


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of uc(Nmr) Structure of Human Restriction Factor APOBEC3A within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn300 b:0.0 occ:1.00 ND1 A:HIS70 2.3 0.0 1.0 SG A:CYS101 2.3 0.0 1.0 SG A:CYS106 2.3 0.0 1.0 CE1 A:HIS70 3.0 0.0 1.0 CG A:HIS70 3.0 0.0 1.0 HB3 A:CYS101 3.1 0.0 1.0 HB2 A:CYS106 3.1 0.0 1.0 H A:CYS101 3.3 0.0 1.0 HE1 A:HIS70 3.3 0.0 1.0 CB A:CYS101 3.3 0.0 1.0 CB A:CYS106 3.3 0.0 1.0 HB2 A:HIS70 3.4 0.0 1.0 HB3 A:HIS70 3.4 0.0 1.0 CB A:HIS70 3.5 0.0 1.0 CD2 A:HIS70 3.9 0.0 1.0 NE2 A:HIS70 3.9 0.0 1.0 N A:CYS101 4.0 0.0 1.0 HB2 A:CYS101 4.1 0.0 1.0 HB3 A:CYS106 4.2 0.0 1.0 HA A:CYS106 4.2 0.0 1.0 H A:CYS106 4.2 0.0 1.0 CA A:CYS106 4.2 0.0 1.0 HB3 A:GLU72 4.3 0.0 1.0 CA A:CYS101 4.3 0.0 1.0 N A:CYS106 4.4 0.0 1.0 HD13 A:LEU73 4.5 0.0 1.0 HB2 A:GLU72 4.5 0.0 1.0 H A:PHE102 4.6 0.0 1.0 HA A:PRO100 4.6 0.0 1.0 HD11 A:LEU73 4.6 0.0 1.0 HE2 A:HIS70 4.7 0.0 1.0 HD2 A:HIS70 4.8 0.0 1.0 CB A:GLU72 4.9 0.0 1.0 HG A:LEU73 4.9 0.0 1.0 C A:PRO100 5.0 0.0 1.0 C A:CYS101 5.0 0.0 1.0

I.J.Byeon, J.Ahn, M.Mitra, C.H.Byeon, K.Hercik, J.Hritz, L.M.Charlton, J.G.Levin, A.M.Gronenborn. uc(Nmr) Structure of Human Restriction Factor APOBEC3A Reveals Substrate Binding and Enzyme Specificity. Nat Commun V. 4 1890 2013.
ISSN: ESSN 2041-1723
PubMed: 23695684
DOI: 10.1038/NCOMMS2883