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Iron in PDB 8hs0: The Mutant Structure of Dhad V178W

Enzymatic activity of The Mutant Structure of Dhad V178W

All present enzymatic activity of The Mutant Structure of Dhad V178W:
4.2.1.9;

Protein crystallography data

The structure of The Mutant Structure of Dhad V178W, PDB code: 8hs0 was solved by J.Zhou, X.Zang, Y.Tang, Y.Yan, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 42.98 / 1.42
Space group P 42 21 2
Cell size a, b, c (Å), α, β, γ (°) 135.92, 135.92, 66.35, 90, 90, 90
R / Rfree (%) 18.1 / 19.7

Other elements in 8hs0:

The structure of The Mutant Structure of Dhad V178W also contains other interesting chemical elements:

Magnesium (Mg) 1 atom

Iron Binding Sites:

The binding sites of Iron atom in the The Mutant Structure of Dhad V178W (pdb code 8hs0). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total 2 binding sites of Iron where determined in the The Mutant Structure of Dhad V178W, PDB code: 8hs0:
Jump to Iron binding site number: 1; 2;

Iron binding site 1 out of 2 in 8hs0

Go back to Iron Binding Sites List in 8hs0
Iron binding site 1 out of 2 in the The Mutant Structure of Dhad V178W


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of The Mutant Structure of Dhad V178W within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe602

b:21.8
occ:0.76
FE1 A:FES602 0.0 21.8 0.8
S1 A:FES602 2.2 19.6 0.8
S2 A:FES602 2.2 18.4 0.8
SG A:CYS211 2.3 25.2 1.0
FE2 A:FES602 2.7 17.7 0.8
CB A:CYS211 3.3 24.5 1.0
O A:HOH969 3.8 26.2 1.0
N A:CYS211 4.0 20.3 1.0
SG A:CYS66 4.1 21.0 1.0
CA A:CYS211 4.3 24.3 1.0
CB A:ALA99 4.6 20.9 1.0
SG A:CYS139 4.7 21.2 1.0
N A:ALA99 4.7 18.8 1.0
CB A:ASP98 4.7 24.4 1.0

Iron binding site 2 out of 2 in 8hs0

Go back to Iron Binding Sites List in 8hs0
Iron binding site 2 out of 2 in the The Mutant Structure of Dhad V178W


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 2 of The Mutant Structure of Dhad V178W within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe602

b:17.7
occ:0.76
FE2 A:FES602 0.0 17.7 0.8
S2 A:FES602 2.2 18.4 0.8
S1 A:FES602 2.2 19.6 0.8
SG A:CYS139 2.3 21.2 1.0
SG A:CYS66 2.3 21.0 1.0
FE1 A:FES602 2.7 21.8 0.8
CB A:CYS66 3.4 19.4 1.0
CB A:CYS139 3.4 22.9 1.0
CA A:CYS139 3.8 21.5 1.0
ND2 A:ASN64 3.8 19.2 1.0
N A:ASP140 4.0 24.5 1.0
SG A:CYS211 4.2 25.2 1.0
C A:CYS139 4.4 24.3 1.0
N A:CYS211 4.7 20.3 1.0
CB A:ASP140 4.8 30.4 1.0
CA A:ALA210 4.8 20.5 1.0
CA A:CYS66 4.8 20.2 1.0
CG A:ASN64 4.8 20.9 1.0
O A:GLY138 5.0 19.5 1.0
OD1 A:ASN64 5.0 22.3 1.0
CB A:ALA210 5.0 19.8 1.0

Reference:

J.Zhou, X.Zang, Y.Tang, Y.Yan. The Mutant Structure of Dhad To Be Published.
Page generated: Sat Aug 10 05:31:01 2024

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