Atomistry » Sodium » PDB 1z2u-1zud » 1z3z
Atomistry »
  Sodium »
    PDB 1z2u-1zud »
      1z3z »

Sodium in PDB 1z3z: The Crystal Structure of A Dgd Mutant: Q52A

Enzymatic activity of The Crystal Structure of A Dgd Mutant: Q52A

All present enzymatic activity of The Crystal Structure of A Dgd Mutant: Q52A:
4.1.1.64;

Protein crystallography data

The structure of The Crystal Structure of A Dgd Mutant: Q52A, PDB code: 1z3z was solved by E.J.Fogle, W.Liu, M.D.Toney, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 50.00 / 2.90
Space group P 64 2 2
Cell size a, b, c (Å), α, β, γ (°) 150.040, 150.040, 84.420, 90.00, 90.00, 120.00
R / Rfree (%) 20.9 / 26.6

Other elements in 1z3z:

The structure of The Crystal Structure of A Dgd Mutant: Q52A also contains other interesting chemical elements:

Potassium (K) 1 atom

Sodium Binding Sites:

The binding sites of Sodium atom in the The Crystal Structure of A Dgd Mutant: Q52A (pdb code 1z3z). This binding sites where shown within 5.0 Angstroms radius around Sodium atom.
In total only one binding site of Sodium was determined in the The Crystal Structure of A Dgd Mutant: Q52A, PDB code: 1z3z:

Sodium binding site 1 out of 1 in 1z3z

Go back to Sodium Binding Sites List in 1z3z
Sodium binding site 1 out of 1 in the The Crystal Structure of A Dgd Mutant: Q52A


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of The Crystal Structure of A Dgd Mutant: Q52A within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na436

b:2.8
occ:1.00
O A:PRO99 2.4 18.3 1.0
O A:ALA95 2.5 20.5 1.0
O A:THR98 2.5 21.3 1.0
O A:LEU102 2.7 18.7 1.0
O A:HOH464 3.2 20.7 1.0
C A:PRO99 3.2 19.6 1.0
OG1 A:THR98 3.3 18.6 1.0
C A:THR98 3.3 19.6 1.0
C A:ALA95 3.7 19.4 1.0
C A:LEU102 3.8 18.8 1.0
CA A:PRO100 3.8 19.9 1.0
N A:PRO100 3.8 20.1 1.0
N A:PRO99 4.0 19.6 1.0
N A:LEU102 4.0 20.1 1.0
CA A:PRO99 4.1 19.5 1.0
CB A:LEU102 4.2 17.1 1.0
CB A:THR98 4.2 17.8 1.0
CA A:THR98 4.2 18.4 1.0
CA A:LEU102 4.2 18.6 1.0
C A:PRO100 4.3 20.4 1.0
N A:GLY101 4.4 20.5 1.0
N A:THR98 4.4 17.9 1.0
CA A:ALA95 4.5 18.7 1.0
N A:ASN96 4.8 19.5 1.0
OD1 A:ASP103 4.8 25.9 1.0
O A:LEU94 4.9 19.8 1.0
N A:ASP103 4.9 18.9 1.0
CA A:ASN96 4.9 21.1 1.0
O A:ASN96 4.9 22.9 1.0
C A:ASN96 4.9 21.2 1.0
CD A:PRO100 5.0 19.4 1.0

Reference:

E.J.Fogle, W.Liu, S.T.Woon, J.W.Keller, M.D.Toney. Role of Q52 in Catalysis of Decarboxylation and Transamination in Dialkylglycine Decarboxylase. Biochemistry V. 44 16392 2005.
ISSN: ISSN 0006-2960
PubMed: 16342932
DOI: 10.1021/BI051475B
Page generated: Tue Dec 15 05:44:18 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