Zinc in PDB 1j3g: Solution Structure of Citrobacter Freundii Ampd

All present enzymatic activity of Solution Structure of Citrobacter Freundii Ampd:
3.5.1.28;

The binding sites of Zinc atom in the Solution Structure of Citrobacter Freundii Ampd (pdb code 1j3g). 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 Citrobacter Freundii Ampd, PDB code: 1j3g:

Zinc binding site 1 out of 1 in the Solution Structure of Citrobacter Freundii Ampd


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 Citrobacter Freundii Ampd within 5.0Å range: probe atom residue distance (Å) B Occ A:Zn210 b:1.0 occ:1.00 OD2 A:ASP164 2.2 1.0 1.0 ND1 A:HIS154 2.3 1.0 1.0 OD1 A:ASP164 2.3 1.0 1.0 ND1 A:HIS34 2.3 1.0 1.0 CG A:ASP164 2.7 1.0 1.0 CE1 A:HIS34 3.1 1.0 1.0 CE1 A:HIS154 3.1 1.0 1.0 HB2 A:HIS154 3.2 1.0 1.0 CG A:HIS34 3.3 1.0 1.0 CG A:HIS154 3.3 1.0 1.0 HB2 A:HIS34 3.3 1.0 1.0 HG13 A:ILE36 3.4 1.0 1.0 HE1 A:HIS154 3.4 1.0 1.0 HE1 A:HIS34 3.4 1.0 1.0 HG12 A:ILE36 3.5 1.0 1.0 HD13 A:ILE36 3.6 1.0 1.0 CB A:HIS34 3.7 1.0 1.0 CB A:HIS154 3.8 1.0 1.0 HB3 A:HIS34 3.8 1.0 1.0 CG1 A:ILE36 3.9 1.0 1.0 NE2 A:HIS34 4.1 1.0 1.0 CB A:ASP164 4.2 1.0 1.0 NE2 A:HIS154 4.2 1.0 1.0 CD2 A:HIS34 4.2 1.0 1.0 CD1 A:ILE36 4.3 1.0 1.0 CD2 A:HIS154 4.3 1.0 1.0 HB3 A:HIS154 4.4 1.0 1.0 H A:HIS154 4.4 1.0 1.0 HB2 A:ASP164 4.5 1.0 1.0 HD2 A:PRO165 4.6 1.0 1.0 HB3 A:ASP164 4.6 1.0 1.0 HA A:ALA97 4.7 1.0 1.0 HA A:ASP164 4.9 1.0 1.0 HE2 A:HIS34 4.9 1.0 1.0 N A:HIS154 4.9 1.0 1.0 HD12 A:ILE36 4.9 1.0 1.0 CA A:HIS154 4.9 1.0 1.0

E.Liepinsh, C.Genereux, D.Dehareng, B.Joris, G.Otting. uc(Nmr) Structure of Citrobacter Freundii Ampd, Comparison with Bacteriophage T7 Lysozyme and Homology with Pgrp Domains J.Mol.Biol. V. 327 833 2003.
ISSN: ISSN 0022-2836
PubMed: 12654266
DOI: 10.1016/S0022-2836(03)00185-2