Atomistry » Zinc » PDB 4l5w-4leh » 4l64
Atomistry »
  Zinc »
    PDB 4l5w-4leh »
      4l64 »

Zinc in PDB 4l64: Crystal Structure of the Candida Albicans Methionine Synthase in Complex with 5-Methyl-Tetrahydrofolate

Enzymatic activity of Crystal Structure of the Candida Albicans Methionine Synthase in Complex with 5-Methyl-Tetrahydrofolate

All present enzymatic activity of Crystal Structure of the Candida Albicans Methionine Synthase in Complex with 5-Methyl-Tetrahydrofolate:
2.1.1.14;

Protein crystallography data

The structure of Crystal Structure of the Candida Albicans Methionine Synthase in Complex with 5-Methyl-Tetrahydrofolate, PDB code: 4l64 was solved by D.Ubhi, J.D.Robertus, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 49.61 / 2.18
Space group P 21 21 21
Cell size a, b, c (Å), α, β, γ (°) 76.862, 99.124, 100.719, 90.00, 90.00, 90.00
R / Rfree (%) 18.1 / 24.3

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of the Candida Albicans Methionine Synthase in Complex with 5-Methyl-Tetrahydrofolate (pdb code 4l64). 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 the Candida Albicans Methionine Synthase in Complex with 5-Methyl-Tetrahydrofolate, PDB code: 4l64:

Zinc binding site 1 out of 1 in 4l64

Go back to Zinc Binding Sites List in 4l64
Zinc binding site 1 out of 1 in the Crystal Structure of the Candida Albicans Methionine Synthase in Complex with 5-Methyl-Tetrahydrofolate


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 the Candida Albicans Methionine Synthase in Complex with 5-Methyl-Tetrahydrofolate within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn801

b:81.1
occ:1.00
 NE2 A:HIS657 2.3 70.8 1.0
SG A:CYS739 2.4 81.3 1.0
OE1 A:GLU679 2.6 77.5 1.0
SG A:CYS659 2.6 77.5 1.0
CB A:CYS739 2.9 84.0 1.0
CE1 A:HIS657 3.2 69.7 1.0
CD2 A:HIS657 3.3 67.8 1.0
CB A:CYS659 3.4 80.0 1.0
CA A:CYS659 3.6 77.2 1.0
O A:ASP738 3.7 77.7 1.0
CD A:GLU679 3.8 80.7 1.0
N A:CYS659 3.9 72.8 1.0
CA A:CYS739 4.0 82.5 1.0
ND1 A:HIS657 4.3 66.2 1.0
OE2 A:GLU679 4.4 85.0 1.0
CG A:HIS657 4.4 65.0 1.0
C A:PHE658 4.4 69.9 1.0
O A:PHE658 4.5 70.4 1.0
C A:ASP738 4.5 80.4 1.0
N A:CYS739 4.7 83.1 1.0
CB A:GLU679 4.8 75.0 1.0
CG A:GLU679 4.9 79.7 1.0

Reference:

D.Ubhi, G.Kago, A.F.Monzingo, J.D.Robertus. Structural Analysis of A Fungal Methionine Synthase with Substrates and Inhibitors. J.Mol.Biol. V. 426 1839 2014.
ISSN: ISSN 0022-2836
PubMed: 24524835
DOI: 10.1016/J.JMB.2014.02.006
Page generated: Wed Dec 16 05:30:51 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy