Atomistry » Magnesium » PDB 1fp6-1g7t » 1frf
Atomistry »
  Magnesium »
    PDB 1fp6-1g7t »
      1frf »

Magnesium in PDB 1frf: Crystal Structure of the Ni-Fe Hydrogenase From Desulfovibrio Fructosovorans

Enzymatic activity of Crystal Structure of the Ni-Fe Hydrogenase From Desulfovibrio Fructosovorans

All present enzymatic activity of Crystal Structure of the Ni-Fe Hydrogenase From Desulfovibrio Fructosovorans:
1.18.99.1;

Protein crystallography data

The structure of Crystal Structure of the Ni-Fe Hydrogenase From Desulfovibrio Fructosovorans, PDB code: 1frf was solved by Y.Montet, A.Volbeda, C.Piras, E.C.Hatchikian, M.Frey, J.C.Fontecilla, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 12.00 / 2.70
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 65.610, 99.770, 184.510, 90.00, 90.88, 90.00
R / Rfree (%) 22 / 27.4

Other elements in 1frf:

The structure of Crystal Structure of the Ni-Fe Hydrogenase From Desulfovibrio Fructosovorans also contains other interesting chemical elements:

Nickel (Ni) 1 atom
Iron (Fe) 12 atoms

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of the Ni-Fe Hydrogenase From Desulfovibrio Fructosovorans (pdb code 1frf). 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 Crystal Structure of the Ni-Fe Hydrogenase From Desulfovibrio Fructosovorans, PDB code: 1frf:

Magnesium binding site 1 out of 1 in 1frf

Go back to Magnesium Binding Sites List in 1frf
Magnesium binding site 1 out of 1 in the Crystal Structure of the Ni-Fe Hydrogenase From Desulfovibrio Fructosovorans


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Crystal Structure of the Ni-Fe Hydrogenase From Desulfovibrio Fructosovorans within 5.0Å range:
probe atom residue distance (Å) B Occ
L:Mg567

b:31.0
occ:1.00
 O L:HOH632 1.5 13.6 1.0
OE1 L:GLU53 2.3 4.2 1.0
O L:LEU495 2.5 10.9 1.0
NE2 L:HIS549 3.0 16.0 1.0
CD L:GLU53 3.2 5.8 1.0
OE2 L:GLU53 3.3 2.7 1.0
OE1 L:GLN494 3.4 8.4 1.0
OE1 L:GLU334 3.6 19.9 1.0
O L:HOH579 3.6 2.0 1.0
CE L:LYS372 3.7 5.0 1.0
C L:LEU495 3.8 7.4 1.0
OE2 L:GLU334 3.8 17.2 1.0
CE1 L:HIS549 3.9 11.8 1.0
CD2 L:HIS549 4.0 14.6 1.0
NZ L:LYS372 4.0 10.3 1.0
CD L:GLU334 4.1 16.0 1.0
CD L:LYS372 4.2 2.0 1.0
N L:LEU495 4.2 7.3 1.0
CD L:GLN494 4.5 2.7 1.0
CA L:LEU495 4.6 7.1 1.0
CG L:GLU53 4.6 6.2 1.0
N L:VAL496 4.7 5.6 1.0
CG L:LYS372 4.9 2.0 1.0
CA L:VAL496 4.9 5.3 1.0
OG1 L:THR355 5.0 12.5 1.0

Reference:

M.Rousset, Y.Montet, B.Guigliarelli, N.Forget, M.Asso, P.Bertrand, J.C.Fontecilla-Camps, E.C.Hatchikian. 3FE-4S] to [4FE-4S] Cluster Conversion in Desulfovibrio Fructosovorans [Nife] Hydrogenase By Site-Directed Mutagenesis Proc.Natl.Acad.Sci.Usa V. 95 11625 1998.
ISSN: ISSN 0027-8424
PubMed: 9751716
DOI: 10.1073/PNAS.95.20.11625
Page generated: Tue Aug 13 03:34:49 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