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Iron in PDB 3n9m: CEKDM7A From C.Elegans, Alone

Enzymatic activity of CEKDM7A From C.Elegans, Alone

All present enzymatic activity of CEKDM7A From C.Elegans, Alone:
1.14.11.27;

Protein crystallography data

The structure of CEKDM7A From C.Elegans, Alone, PDB code: 3n9m was solved by Y.Yang, L.Hu, P.Wang, H.Hou, C.D.Chen, Y.Xu, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 32.69 / 2.49
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 66.004, 144.515, 78.413, 90.00, 106.69, 90.00
R / Rfree (%) 20.1 / 24.7

Other elements in 3n9m:

The structure of CEKDM7A From C.Elegans, Alone also contains other interesting chemical elements:

Zinc (Zn) 4 atoms

Iron Binding Sites:

The binding sites of Iron atom in the CEKDM7A From C.Elegans, Alone (pdb code 3n9m). This binding sites where shown within 5.0 Angstroms radius around Iron atom.
In total 2 binding sites of Iron where determined in the CEKDM7A From C.Elegans, Alone, PDB code: 3n9m:
Jump to Iron binding site number: 1; 2;

Iron binding site 1 out of 2 in 3n9m

Go back to Iron Binding Sites List in 3n9m
Iron binding site 1 out of 2 in the CEKDM7A From C.Elegans, Alone


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of CEKDM7A From C.Elegans, Alone within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe1

b:72.5
occ:1.00
NE2 A:HIS495 2.3 54.6 1.0
NE2 A:HIS567 2.5 44.3 1.0
OD2 A:ASP497 2.6 47.8 1.0
O A:HOH53 3.0 47.6 1.0
CD2 A:HIS495 3.1 57.1 1.0
OD1 A:ASP497 3.3 43.7 1.0
CG A:ASP497 3.3 39.3 1.0
CE1 A:HIS495 3.4 51.6 1.0
CE1 A:HIS567 3.4 42.6 1.0
CD2 A:HIS567 3.5 43.2 1.0
CG A:HIS495 4.3 51.3 1.0
ND1 A:HIS495 4.4 52.8 1.0
ND1 A:HIS567 4.6 38.1 1.0
CG A:HIS567 4.7 37.4 1.0
CB A:ASP497 4.7 33.7 1.0

Iron binding site 2 out of 2 in 3n9m

Go back to Iron Binding Sites List in 3n9m
Iron binding site 2 out of 2 in the CEKDM7A From C.Elegans, Alone


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 2 of CEKDM7A From C.Elegans, Alone within 5.0Å range:
probe atom residue distance (Å) B Occ
C:Fe1

b:66.8
occ:1.00
NE2 C:HIS495 2.2 59.6 1.0
NE2 C:HIS567 2.5 45.6 1.0
OD2 C:ASP497 2.6 41.7 1.0
O C:HOH23 2.7 47.0 1.0
CD2 C:HIS495 3.1 52.4 1.0
CE1 C:HIS495 3.3 55.9 1.0
CE1 C:HIS567 3.4 46.4 1.0
CG C:ASP497 3.5 38.7 1.0
CD2 C:HIS567 3.5 46.0 1.0
OD1 C:ASP497 3.7 47.0 1.0
CG C:HIS495 4.3 52.7 1.0
ND1 C:HIS495 4.4 60.8 1.0
ND1 C:HIS567 4.5 42.0 1.0
CG C:HIS567 4.6 39.5 1.0
CB C:ASP497 4.9 37.6 1.0

Reference:

Y.Yang, L.Hu, P.Wang, H.Hou, Y.Lin, Y.Liu, Z.Li, R.Gong, X.Feng, L.Zhou, W.Zhang, Y.Dong, H.Yang, H.Lin, Y.Wang, C.D.Chen, Y.Xu. Structural Insights Into A Dual-Specificity Histone Demethylase CEKDM7A From Caenorhabditis Elegans Cell Res. V. 20 886 2010.
ISSN: ISSN 1001-0602
PubMed: 20567261
DOI: 10.1038/CR.2010.86
Page generated: Sun Aug 4 16:20:46 2024

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