Atomistry » Iron » PDB 7cjj-7czi » 7ck8
Atomistry »
  Iron »
    PDB 7cjj-7czi »
      7ck8 »

Iron in PDB 7ck8: Crystal Structure of Human Ferritin Heavy Chain Mutant C90S/C102S/C130S

Enzymatic activity of Crystal Structure of Human Ferritin Heavy Chain Mutant C90S/C102S/C130S

All present enzymatic activity of Crystal Structure of Human Ferritin Heavy Chain Mutant C90S/C102S/C130S:
1.16.3.1;

Protein crystallography data

The structure of Crystal Structure of Human Ferritin Heavy Chain Mutant C90S/C102S/C130S, PDB code: 7ck8 was solved by X.Chen, B.Jiang, X.Yan, K.Fan, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 28.98 / 1.80
Space group C 2 2 21
Cell size a, b, c (Å), α, β, γ (°) 182.91, 183.272, 183.183, 90, 90, 90
R / Rfree (%) 19.2 / 22.3

Other elements in 7ck8:

The structure of Crystal Structure of Human Ferritin Heavy Chain Mutant C90S/C102S/C130S also contains other interesting chemical elements:

Magnesium (Mg) 29 atoms
Chlorine (Cl) 45 atoms

Iron Binding Sites:

The binding sites of Iron atom in the Crystal Structure of Human Ferritin Heavy Chain Mutant C90S/C102S/C130S (pdb code 7ck8). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total only one binding site of Iron was determined in the Crystal Structure of Human Ferritin Heavy Chain Mutant C90S/C102S/C130S, PDB code: 7ck8:

Iron binding site 1 out of 1 in 7ck8

Go back to Iron Binding Sites List in 7ck8
Iron binding site 1 out of 1 in the Crystal Structure of Human Ferritin Heavy Chain Mutant C90S/C102S/C130S


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Crystal Structure of Human Ferritin Heavy Chain Mutant C90S/C102S/C130S within 5.0Å range:
probe atom residue distance (Å) B Occ
D:Fe209

b:59.7
occ:1.00
O E:HOH305 2.0 38.1 1.0
O D:HOH303 2.1 34.0 1.0
O I:HOH303 2.1 37.8 1.0
O D:HOH340 2.1 32.0 1.0
O E:HOH327 2.1 32.6 1.0
O I:HOH357 2.2 32.3 1.0
OD1 I:ASP131 3.2 25.2 1.0
OD1 D:ASP131 3.2 25.0 1.0
OD1 E:ASP131 3.2 23.6 1.0
OE1 D:GLU134 4.0 23.8 0.5
O I:HOH341 4.1 33.2 1.0
OE1 E:GLU134 4.2 29.8 1.0
OE1 I:GLU134 4.2 29.0 1.0
OG1 E:THR135 4.2 18.9 1.0
OG1 I:THR135 4.2 20.7 1.0
OG1 D:THR135 4.2 20.6 1.0
CG I:ASP131 4.4 21.4 1.0
O D:HOH485 4.4 45.0 1.0
CG E:ASP131 4.4 21.2 1.0
CG D:ASP131 4.4 22.6 1.0
OE1 D:GLU134 4.5 20.0 0.5

Reference:

B.Jiang, X.Chen, G.Sun, X.Chen, Y.Yin, Y.Jin, Q.Mi, L.Ma, Y.Yang, X.Yan, K.Fan. A Natural Drug Entry Channel in the Ferritin Nanocage. Nano Today V. 35 2020.
ISSN: ISSN 1878-044X
DOI: 10.1016/J.NANTOD.2020.100948
Page generated: Thu Aug 8 03:05:01 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