Atomistry » Iron » PDB 8csq-8djr » 8cve
Atomistry »
  Iron »
    PDB 8csq-8djr »
      8cve »

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

Last articles

Zn in 9MJ5
Zn in 9HNW
Zn in 9G0L
Zn in 9FNE
Zn in 9DZN
Zn in 9E0I
Zn in 9D32
Zn in 9DAK
Zn in 8ZXC
Zn in 8ZUF
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy