Atomistry » Magnesium » PDB 1z6n-1zk2 » 1zcw
Atomistry »
  Magnesium »
    PDB 1z6n-1zk2 »
      1zcw »

Magnesium in PDB 1zcw: Co-Crystal Structure of ORF2 An Aromatic Prenyl Transferase From Streptomyces Sp. Strain CL190 Complexed with Gpp

Protein crystallography data

The structure of Co-Crystal Structure of ORF2 An Aromatic Prenyl Transferase From Streptomyces Sp. Strain CL190 Complexed with Gpp, PDB code: 1zcw was solved by T.Kuzuyama, J.P.Noel, S.B.Richard, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 43.12 / 2.25
Space group P 21 21 2
Cell size a, b, c (Å), α, β, γ (°) 74.598, 91.901, 48.832, 90.00, 90.00, 90.00
R / Rfree (%) 21.2 / 25.1

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Co-Crystal Structure of ORF2 An Aromatic Prenyl Transferase From Streptomyces Sp. Strain CL190 Complexed with Gpp (pdb code 1zcw). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total only one binding site of Magnesium was determined in the Co-Crystal Structure of ORF2 An Aromatic Prenyl Transferase From Streptomyces Sp. Strain CL190 Complexed with Gpp, PDB code: 1zcw:

Magnesium binding site 1 out of 1 in 1zcw

Go back to Magnesium Binding Sites List in 1zcw
Magnesium binding site 1 out of 1 in the Co-Crystal Structure of ORF2 An Aromatic Prenyl Transferase From Streptomyces Sp. Strain CL190 Complexed with Gpp


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Co-Crystal Structure of ORF2 An Aromatic Prenyl Transferase From Streptomyces Sp. Strain CL190 Complexed with Gpp within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg501

b:82.5
occ:1.00
O A:HOH666 2.1 33.8 1.0
O A:HOH665 2.2 50.3 1.0
OD2 A:ASP62 2.3 30.5 1.0
O2A A:GPP401 2.5 76.5 1.0
O3A A:GPP401 3.0 75.8 1.0
PA A:GPP401 3.3 76.0 1.0
CG A:ASP62 3.3 23.7 1.0
CB A:ASP62 3.7 23.0 1.0
O A:HOH636 3.8 57.3 1.0
O1A A:GPP401 4.0 76.2 1.0
O1B A:GPP401 4.1 75.4 1.0
NZ A:LYS118 4.2 36.8 1.0
PB A:GPP401 4.2 74.1 1.0
OD1 A:ASP62 4.4 22.5 1.0
OD1 A:ASP110 4.5 29.7 1.0
O1 A:GPP401 4.7 73.9 1.0
OD2 A:ASP110 4.7 30.7 1.0
O A:HOH805 4.8 47.1 1.0
O3B A:GPP401 4.8 75.6 1.0
O A:HOH630 4.9 23.7 1.0
CE A:LYS118 4.9 31.3 1.0
CB A:SER51 5.0 19.8 1.0

Reference:

T.Kuzuyama, J.P.Noel, S.B.Richard. Structural Basis For the Promiscuous Biosynthetic Prenylation of Aromatic Natural Products. Nature V. 435 983 2005.
ISSN: ISSN 0028-0836
PubMed: 15959519
DOI: 10.1038/NATURE03668
Page generated: Tue Aug 13 20:07:55 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy