Zinc in PDB 2hae: Crystal Structure of A Putative Malic Enzyme (Malate Oxidoreductase)

The structure of Crystal Structure of A Putative Malic Enzyme (Malate Oxidoreductase), PDB code: 2hae was solved by J.Seetharaman, S.Swaminathan, S.K.Burley, New York Sgxresearch Center For Structural Genomics (Nysgxrc), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	50.00 / 3.13
Space group	P 65
Cell size a, b, c (Å), α, β, γ (°)	145.799, 145.799, 159.266, 90.00, 90.00, 120.00
R / Rfree (%)	24.2 / 28.2

The binding sites of Zinc atom in the Crystal Structure of A Putative Malic Enzyme (Malate Oxidoreductase) (pdb code 2hae). 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 Crystal Structure of A Putative Malic Enzyme (Malate Oxidoreductase), PDB code: 2hae:

Zinc binding site 1 out of 1 in the Crystal Structure of A Putative Malic Enzyme (Malate Oxidoreductase)


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Crystal Structure of A Putative Malic Enzyme (Malate Oxidoreductase) within 5.0Å range: probe atom residue distance (Å) B Occ D:Zn800 b:20.7 occ:1.00 OE2 D:GLU129 2.1 60.4 1.0 OD1 D:ASP155 2.2 60.4 1.0 NZ D:LYS87 2.5 56.1 1.0 OD1 D:ASP130 2.9 55.0 1.0 CD D:GLU129 3.3 61.3 1.0 CG D:ASP155 3.4 60.5 1.0 ND2 D:ASN314 3.9 58.4 1.0 CE D:LYS87 3.9 53.9 1.0 CG D:ASP130 4.0 54.4 1.0 CG D:GLU129 4.0 58.7 1.0 OD2 D:ASP155 4.0 60.6 1.0 OH B:TYR32 4.1 69.2 1.0 OE1 D:GLU129 4.3 63.3 1.0 O D:HOH828 4.4 49.3 1.0 OD2 D:ASP130 4.5 55.3 1.0 CB D:ASP155 4.5 60.1 1.0 N D:ASP130 4.6 51.9 1.0 CD D:LYS87 4.8 51.8 1.0

J.Seetharaman, S.Swaminathan. Crystal Structure of A Putative Malic Enzyme (Malate Oxidoreductase) To Be Published.