Atomistry » Zinc » PDB 2mmk-2naa » 2mzz
Atomistry »
  Zinc »
    PDB 2mmk-2naa »
      2mzz »

Zinc in PDB 2mzz: uc(Nmr) Structure of APOBEC3G Ntd Variant, Sntd

Zinc Binding Sites:

The binding sites of Zinc atom in the uc(Nmr) Structure of APOBEC3G Ntd Variant, Sntd (pdb code 2mzz). 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 APOBEC3G Ntd Variant, Sntd, PDB code: 2mzz:

Zinc binding site 1 out of 1 in 2mzz

Go back to Zinc Binding Sites List in 2mzz
Zinc binding site 1 out of 1 in the uc(Nmr) Structure of APOBEC3G Ntd Variant, Sntd


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 APOBEC3G Ntd Variant, Sntd within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn201

b:0.0
occ:1.00
ND1 A:HIS54 2.0 0.0 1.0
SG A:CYS88 2.3 0.0 1.0
SG A:CYS85 2.3 0.0 1.0
HD2 A:PRO55 2.6 0.0 1.0
HE3 A:MET92 2.7 0.0 1.0
HB3 A:HIS54 2.8 0.0 1.0
HD21 A:LEU24 2.8 0.0 1.0
HD22 A:LEU24 2.8 0.0 1.0
HA A:CYS85 2.9 0.0 1.0
CG A:HIS54 3.0 0.0 1.0
CE1 A:HIS54 3.0 0.0 1.0
CD2 A:LEU24 3.1 0.0 1.0
HD23 A:LEU24 3.1 0.0 1.0
HE1 A:HIS54 3.3 0.0 1.0
HB3 A:CYS88 3.3 0.0 1.0
CB A:HIS54 3.3 0.0 1.0
CB A:CYS88 3.3 0.0 1.0
CB A:CYS85 3.4 0.0 1.0
CE A:MET92 3.5 0.0 1.0
HB2 A:CYS85 3.6 0.0 1.0
HB2 A:CYS88 3.6 0.0 1.0
CA A:CYS85 3.6 0.0 1.0
HE2 A:MET92 3.7 0.0 1.0
CD A:PRO55 3.7 0.0 1.0
HB2 A:HIS54 3.7 0.0 1.0
HE1 A:MET92 3.7 0.0 1.0
HZ3 A:TRP78 3.8 0.0 1.0
HG12 A:ILE80 3.9 0.0 1.0
HG2 A:PRO55 3.9 0.0 1.0
CD2 A:HIS54 4.1 0.0 1.0
HD3 A:PRO55 4.1 0.0 1.0
NE2 A:HIS54 4.1 0.0 1.0
HG3 A:GLU56 4.1 0.0 1.0
CZ3 A:TRP78 4.2 0.0 1.0
CG A:PRO55 4.3 0.0 1.0
HE3 A:TRP78 4.4 0.0 1.0
HB3 A:CYS85 4.4 0.0 1.0
HD13 A:ILE80 4.4 0.0 1.0
CE3 A:TRP78 4.5 0.0 1.0
CG A:LEU24 4.6 0.0 1.0
N A:CYS85 4.6 0.0 1.0
HG22 A:ILE80 4.6 0.0 1.0
HG A:SER83 4.6 0.0 1.0
N A:PRO55 4.7 0.0 1.0
CA A:HIS54 4.7 0.0 1.0
CA A:CYS88 4.7 0.0 1.0
O A:CYS85 4.7 0.0 1.0
C A:CYS85 4.7 0.0 1.0
HD13 A:LEU24 4.7 0.0 1.0
HG3 A:PRO55 4.7 0.0 1.0
HB3 A:LEU24 4.7 0.0 1.0
HD11 A:ILE80 4.8 0.0 1.0
CG1 A:ILE80 4.8 0.0 1.0
CD1 A:ILE80 4.9 0.0 1.0
HG2 A:GLU56 4.9 0.0 1.0
CG A:GLU56 4.9 0.0 1.0
HG22 A:VAL47 5.0 0.0 1.0
C A:CYS88 5.0 0.0 1.0

Reference:

T.Kono, E.M.Luengas, M.Shigematu, S.M.D.Shandilya, J.Zhang, L.Chen, M.Hara, C.A.Schiffer, R.S.Harris, H.Matsuo. Structure of the Vif-Binding Domain of the Antiviral Enzyme APOBEC3G Nat.Struct.Mol.Biol. 2015.
ISSN: ESSN 1545-9985
Page generated: Wed Aug 20 04:29:39 2025

Last articles

Zn in 3EFI
Zn in 3EEF
Zn in 3EED
Zn in 3EDZ
Zn in 3EDL
Zn in 3ECG
Zn in 3EC0
Zn in 3EDH
Zn in 3EDI
Zn in 3EDG
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy