Atomistry » Nickel » PDB 6z8o-7err » 7c3a
Atomistry »
  Nickel »
    PDB 6z8o-7err »
      7c3a »

Nickel in PDB 7c3a: Ferredoxin Reductase in Carbazole 1,9A-Dioxygenase

Protein crystallography data

The structure of Ferredoxin Reductase in Carbazole 1,9A-Dioxygenase, PDB code: 7c3a was solved by Y.Ashikawa, Z.Fujimoto, H.Nojiri, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 35.67 / 2.60
Space group P 42 21 2
Cell size a, b, c (Å), α, β, γ (°) 158.692, 158.692, 81.446, 90, 90, 90
R / Rfree (%) 24.9 / 29.2

Other elements in 7c3a:

The structure of Ferredoxin Reductase in Carbazole 1,9A-Dioxygenase also contains other interesting chemical elements:

Iron (Fe) 6 atoms
Iodine (I) 3 atoms
Chlorine (Cl) 10 atoms

Nickel Binding Sites:

The binding sites of Nickel atom in the Ferredoxin Reductase in Carbazole 1,9A-Dioxygenase (pdb code 7c3a). This binding sites where shown within 5.0 Angstroms radius around Nickel atom.
In total only one binding site of Nickel was determined in the Ferredoxin Reductase in Carbazole 1,9A-Dioxygenase, PDB code: 7c3a:

Nickel binding site 1 out of 1 in 7c3a

Go back to Nickel Binding Sites List in 7c3a
Nickel binding site 1 out of 1 in the Ferredoxin Reductase in Carbazole 1,9A-Dioxygenase


Mono view


Stereo pair view

A full contact list of Nickel with other atoms in the Ni binding site number 1 of Ferredoxin Reductase in Carbazole 1,9A-Dioxygenase within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Ni1009

b:61.1
occ:1.00
NE2 C:HIS0 2.1 72.9 1.0
NE2 A:HIS0 2.2 75.2 1.0
NE2 B:HIS0 2.2 79.5 1.0
NE2 A:HIS-2 2.3 74.1 1.0
NE2 B:HIS-2 2.3 82.3 1.0
NE2 C:HIS-2 2.3 84.7 1.0
CE1 C:HIS0 2.9 74.3 1.0
CE1 A:HIS-2 3.1 77.3 1.0
CD2 C:HIS0 3.1 70.1 1.0
CD2 A:HIS0 3.2 71.8 1.0
CD2 B:HIS0 3.2 76.7 1.0
CE1 A:HIS0 3.2 77.0 1.0
CE1 B:HIS0 3.2 80.9 1.0
CE1 B:HIS-2 3.2 85.2 1.0
CD2 C:HIS-2 3.2 82.3 1.0
CE1 C:HIS-2 3.3 88.8 1.0
CD2 B:HIS-2 3.3 83.1 1.0
CD2 A:HIS-2 3.4 73.9 1.0
ND1 C:HIS0 4.1 72.2 1.0
CG C:HIS0 4.2 69.5 1.0
ND1 A:HIS-2 4.3 78.7 1.0
ND1 A:HIS0 4.3 74.9 1.0
ND1 B:HIS0 4.3 80.1 1.0
CG A:HIS0 4.3 70.9 1.0
CG B:HIS0 4.3 77.6 1.0
ND1 B:HIS-2 4.4 87.0 1.0
ND1 C:HIS-2 4.4 90.3 1.0
CG C:HIS-2 4.4 86.2 1.0
CG A:HIS-2 4.4 77.2 1.0
CG B:HIS-2 4.4 85.8 1.0

Reference:

Y.Ashikawa, Z.Fujimoto, K.Inoue, H.Yamane, H.Nojiri. Crystal Structure of the Ferredoxin Reductase Component of Carbazole 1,9A-Dioxygenase of Janthinobacterium Sp. J3 To Be Published.
Page generated: Mon Jul 12 16:09:52 2021

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