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

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

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

Protein crystallography data

The structure of Structure of Hyoscyamine 6-Beta Hydroxylase in Complex with Iron, Succinate, and Scopolamine, PDB code: 8cvd 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) 43.60 / 1.72
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 44.796, 79.214, 55.957, 90, 111.24, 90
R / Rfree (%) 18.2 / 19.9

Other elements in 8cvd:

The structure of Structure of Hyoscyamine 6-Beta Hydroxylase in Complex with Iron, Succinate, and Scopolamine 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 Scopolamine (pdb code 8cvd). 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 Scopolamine, PDB code: 8cvd:

Iron binding site 1 out of 1 in 8cvd

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


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 Scopolamine within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe401

b:14.2
occ:0.94
 OD1 A:ASP219 2.1 14.3 1.0
NE2 A:HIS273 2.1 15.9 1.0
NE2 A:HIS217 2.1 15.6 1.0
O3 A:SIN411 2.3 18.1 0.8
O4 A:SIN411 2.4 23.5 0.8
O1 A:OW0410 2.6 18.7 1.0
C4 A:SIN411 2.7 20.7 0.8
CG A:ASP219 3.1 14.9 1.0
CE1 A:HIS217 3.1 15.8 1.0
CE1 A:HIS273 3.1 15.5 1.0
CD2 A:HIS273 3.1 15.7 1.0
CD2 A:HIS217 3.1 15.2 1.0
O A:HOH506 3.3 36.0 1.0
OD2 A:ASP219 3.4 15.3 1.0
C2 A:OW0410 3.7 17.9 1.0
C1 A:OW0410 4.0 18.2 1.0
ND1 A:HIS217 4.2 15.5 1.0
C3 A:SIN411 4.2 20.4 0.8
ND1 A:HIS273 4.2 15.6 1.0
CG A:HIS217 4.2 15.2 1.0
CG A:HIS273 4.2 15.3 1.0
C8 A:OW0410 4.4 18.3 1.0
CB A:ASP219 4.4 14.5 1.0
O A:HOH551 4.4 26.0 1.0
C4 A:OW0410 4.6 18.0 1.0
CA A:ASP219 4.7 14.6 1.0
N A:ASP219 4.7 14.3 1.0
C2 A:SIN411 4.9 19.6 0.8
N1 A:OW0410 4.9 18.0 1.0

Reference:

E.S.Wenger, A.K.Boal, J.M.Bollinger, C.Krebs. Structure of the H6H Cyclization Product Complex To Be Published.
Page generated: Fri Aug 9 23:02:38 2024

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