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Iron in PDB 8cva: Structure of Hyoscyamine 6-Beta Hydroxylase in Complex with Iron, Succinate, and 6-Oh-Hyoscyamine

Enzymatic activity of Structure of Hyoscyamine 6-Beta Hydroxylase in Complex with Iron, Succinate, and 6-Oh-Hyoscyamine

All present enzymatic activity of Structure of Hyoscyamine 6-Beta Hydroxylase in Complex with Iron, Succinate, and 6-Oh-Hyoscyamine:
1.14.11.11;

Protein crystallography data

The structure of Structure of Hyoscyamine 6-Beta Hydroxylase in Complex with Iron, Succinate, and 6-Oh-Hyoscyamine, PDB code: 8cva was solved by E.W.Wenger, A.K.Boal, J.M.Bollinger, C.Krebs, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 43.61 / 1.58
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 44.839, 79.258, 55.96, 90, 111.22, 90
R / Rfree (%) 18.5 / 20.6

Other elements in 8cva:

The structure of Structure of Hyoscyamine 6-Beta Hydroxylase in Complex with Iron, Succinate, and 6-Oh-Hyoscyamine also contains other interesting chemical elements:

Strontium (Sr) 2 atoms

Iron Binding Sites:

The binding sites of Iron atom in the Structure of Hyoscyamine 6-Beta Hydroxylase in Complex with Iron, Succinate, and 6-Oh-Hyoscyamine (pdb code 8cva). 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 Structure of Hyoscyamine 6-Beta Hydroxylase in Complex with Iron, Succinate, and 6-Oh-Hyoscyamine, PDB code: 8cva:

Iron binding site 1 out of 1 in 8cva

Go back to Iron Binding Sites List in 8cva
Iron binding site 1 out of 1 in the Structure of Hyoscyamine 6-Beta Hydroxylase in Complex with Iron, Succinate, and 6-Oh-Hyoscyamine


Mono view


Stereo pair view

A full contact list of Iron with other atoms in the Fe binding site number 1 of Structure of Hyoscyamine 6-Beta Hydroxylase in Complex with Iron, Succinate, and 6-Oh-Hyoscyamine within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe401

b:10.7
occ:1.00
 OD1 A:ASP219 2.1 9.2 1.0
NE2 A:HIS217 2.1 10.3 1.0
NE2 A:HIS273 2.1 10.2 1.0
O3 A:SIN411 2.1 14.1 0.9
O A:HOH501 2.1 17.9 0.9
C4 A:SIN411 2.9 15.8 0.9
CG A:ASP219 3.1 9.5 1.0
O1 A:OVR409 3.1 14.3 1.0
CE1 A:HIS217 3.1 10.5 1.0
CE1 A:HIS273 3.1 9.9 1.0
CD2 A:HIS217 3.1 10.4 1.0
O4 A:SIN411 3.1 17.4 0.9
CD2 A:HIS273 3.1 9.9 1.0
OD2 A:ASP219 3.4 10.1 1.0
C6 A:OVR409 3.9 12.5 1.0
C7 A:OVR409 4.1 12.7 1.0
ND1 A:HIS217 4.2 10.4 1.0
ND1 A:HIS273 4.2 10.0 1.0
CG A:HIS217 4.2 10.2 1.0
CG A:HIS273 4.2 9.8 1.0
C3 A:SIN411 4.4 15.3 0.9
CB A:ASP219 4.4 9.1 1.0
C8 A:OVR409 4.6 12.6 1.0
O A:HOH525 4.7 27.2 1.0
N A:ASP219 4.8 8.9 1.0
CA A:ASP219 4.8 9.0 1.0
C5 A:OVR409 5.0 12.1 1.0

Reference:

E.S.Wenger, A.K.Boal, J.M.Bollinger, C.Krebs. Structure of the H6H Hydroxylation Product Complex To Be Published.
Page generated: Fri Aug 9 23:01:37 2024

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