Atomistry » Zinc » PDB 5wgu-5wob » 5wgu
Atomistry »
  Zinc »
    PDB 5wgu-5wob »
      5wgu »

Zinc in PDB 5wgu: Crystal Structure of Mala' E494D, Premalbrancheamide Complex

Protein crystallography data

The structure of Crystal Structure of Mala' E494D, Premalbrancheamide Complex, PDB code: 5wgu was solved by A.E.Fraley, J.L.Smith, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 49.43 / 2.05
Space group I 2 2 2
Cell size a, b, c (Å), α, β, γ (°) 79.637, 121.300, 170.625, 90.00, 90.00, 90.00
R / Rfree (%) 16.2 / 20

Other elements in 5wgu:

The structure of Crystal Structure of Mala' E494D, Premalbrancheamide Complex also contains other interesting chemical elements:

Cadmium (Cd) 3 atoms
Chlorine (Cl) 1 atom

Zinc Binding Sites:

The binding sites of Zinc atom in the Crystal Structure of Mala' E494D, Premalbrancheamide Complex (pdb code 5wgu). 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 Mala' E494D, Premalbrancheamide Complex, PDB code: 5wgu:

Zinc binding site 1 out of 1 in 5wgu

Go back to Zinc Binding Sites List in 5wgu
Zinc binding site 1 out of 1 in the Crystal Structure of Mala' E494D, Premalbrancheamide Complex


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 Mala' E494D, Premalbrancheamide Complex within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn705

b:37.2
occ:1.00
SG A:CYS613 2.3 43.5 1.0
SG A:CYS600 2.4 42.4 1.0
SG A:CYS597 2.4 42.5 1.0
SG A:CYS616 2.5 46.5 1.0
CB A:CYS613 3.2 39.7 1.0
CB A:CYS597 3.2 44.0 1.0
CB A:CYS616 3.3 36.4 1.0
CB A:CYS600 3.4 46.8 1.0
N A:CYS616 3.7 39.8 1.0
N A:CYS600 3.8 48.7 1.0
CA A:CYS616 4.0 41.7 1.0
CA A:CYS600 4.2 45.2 1.0
CB A:LEU618 4.6 45.0 1.0
C A:CYS616 4.7 43.3 1.0
CA A:CYS613 4.7 37.3 1.0
N A:GLY617 4.7 36.6 1.0
CB A:SER615 4.7 38.5 1.0
CA A:CYS597 4.7 44.7 1.0
C A:SER615 4.7 42.5 1.0
N A:LEU618 4.8 47.8 1.0
C A:GLY599 4.8 54.5 1.0
O A:HOH862 4.9 39.8 1.0
CB A:ALA602 4.9 36.5 1.0
O A:HOH1156 4.9 49.6 1.0
C A:CYS600 4.9 45.1 1.0
N A:GLY601 5.0 44.5 1.0

Reference:

A.E.Fraley, M.Garcia-Borras, A.Tripathi, D.Khare, E.V.Mercado-Marin, H.Tran, Q.Dan, G.P.Webb, K.R.Watts, P.Crews, R.Sarpong, R.M.Williams, J.L.Smith, K.N.Houk, D.H.Sherman. Function and Structure of Mala/Mala', Iterative Halogenases For Late-Stage C-H Functionalization of Indole Alkaloids. J. Am. Chem. Soc. V. 139 12060 2017.
ISSN: ESSN 1520-5126
PubMed: 28777910
DOI: 10.1021/JACS.7B06773
Page generated: Mon Oct 28 14:17:43 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy