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Iron in PDB 8cve: Structure of L289F Hyoscyamine 6-Beta Hydroxylase in Complex with Iron, 2-Oxoglutarate, and Hyoscyamine

Enzymatic activity of Structure of L289F Hyoscyamine 6-Beta Hydroxylase in Complex with Iron, 2-Oxoglutarate, and Hyoscyamine

All present enzymatic activity of Structure of L289F Hyoscyamine 6-Beta Hydroxylase in Complex with Iron, 2-Oxoglutarate, and Hyoscyamine:
1.14.11.11;

Protein crystallography data

The structure of Structure of L289F Hyoscyamine 6-Beta Hydroxylase in Complex with Iron, 2-Oxoglutarate, and Hyoscyamine, PDB code: 8cve 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) 43.53 / 1.53
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 44.763, 79.215, 55.757, 90, 111.05, 90
R / Rfree (%) 18.5 / 20.4

Other elements in 8cve:

The structure of Structure of L289F Hyoscyamine 6-Beta Hydroxylase in Complex with Iron, 2-Oxoglutarate, and Hyoscyamine also contains other interesting chemical elements:

Strontium (Sr) 2 atoms

Iron Binding Sites:

The binding sites of Iron atom in the Structure of L289F Hyoscyamine 6-Beta Hydroxylase in Complex with Iron, 2-Oxoglutarate, and Hyoscyamine (pdb code 8cve). 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 L289F Hyoscyamine 6-Beta Hydroxylase in Complex with Iron, 2-Oxoglutarate, and Hyoscyamine, PDB code: 8cve:

Iron binding site 1 out of 1 in 8cve

Go back to Iron Binding Sites List in 8cve
Iron binding site 1 out of 1 in the Structure of L289F Hyoscyamine 6-Beta Hydroxylase in Complex with Iron, 2-Oxoglutarate, and 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 L289F Hyoscyamine 6-Beta Hydroxylase in Complex with Iron, 2-Oxoglutarate, and Hyoscyamine within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Fe401

b:7.6
occ:1.00
 OD1 A:ASP219 2.1 7.5 1.0
O1 A:AKG411 2.1 12.1 0.9
NE2 A:HIS273 2.2 9.0 1.0
O5 A:AKG411 2.2 12.0 0.9
NE2 A:HIS217 2.2 8.7 1.0
O A:HOH523 2.4 16.3 1.0
C1 A:AKG411 2.9 12.3 0.9
C2 A:AKG411 2.9 11.8 0.9
CG A:ASP219 3.0 7.8 1.0
CD2 A:HIS273 3.1 8.9 1.0
CE1 A:HIS217 3.1 8.7 1.0
CE1 A:HIS273 3.2 9.0 1.0
CD2 A:HIS217 3.2 8.5 1.0
OD2 A:ASP219 3.4 8.0 1.0
O A:HOH502 4.1 25.2 1.0
O2 A:AKG411 4.1 13.2 0.9
CZ A:PHE289 4.1 9.7 1.0
ND1 A:HIS217 4.2 8.8 1.0
ND1 A:HIS273 4.2 9.0 1.0
CG A:HIS273 4.3 9.0 1.0
C07 A:HYO410 4.3 10.1 1.0
CG A:HIS217 4.3 8.6 1.0
C3 A:AKG411 4.3 11.3 0.9
CB A:ASP219 4.4 7.8 1.0
CE2 A:PHE289 4.7 9.8 1.0
N A:ASP219 4.8 8.0 1.0
C12 A:HYO410 4.8 10.0 1.0
C08 A:HYO410 4.8 10.0 1.0
CA A:ASP219 4.8 7.9 1.0
C4 A:AKG411 4.9 10.8 0.9
ND2 A:ASN255 4.9 13.7 1.0

Reference:

E.S.Wenger, A.K.Boal, J.M.Bollinger, C.Krebs. Structure of the L289F H6H Hydroxylation Reactant Complex To Be Published.
Page generated: Fri Aug 9 23:02:48 2024

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