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Vanadium in PDB 8cvf: Structure of L289F Hyoscyamine 6-Beta Hydroxylase in Complex with Vanadyl, Succinate, and Hyoscyamine

Enzymatic activity of Structure of L289F Hyoscyamine 6-Beta Hydroxylase in Complex with Vanadyl, Succinate, and Hyoscyamine

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

Protein crystallography data

The structure of Structure of L289F Hyoscyamine 6-Beta Hydroxylase in Complex with Vanadyl, Succinate, and Hyoscyamine, PDB code: 8cvf 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) 43.56 / 1.53
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 44.783, 79.901, 55.675, 90, 111.24, 90
R / Rfree (%) 18.1 / 20.1

Other elements in 8cvf:

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

Strontium (Sr) 2 atoms

Vanadium Binding Sites:

The binding sites of Vanadium atom in the Structure of L289F Hyoscyamine 6-Beta Hydroxylase in Complex with Vanadyl, Succinate, and Hyoscyamine (pdb code 8cvf). This binding sites where shown within 5.0 Angstroms radius around Vanadium atom.
In total only one binding site of Vanadium was determined in the Structure of L289F Hyoscyamine 6-Beta Hydroxylase in Complex with Vanadyl, Succinate, and Hyoscyamine, PDB code: 8cvf:

Vanadium binding site 1 out of 1 in 8cvf

Go back to Vanadium Binding Sites List in 8cvf
Vanadium binding site 1 out of 1 in the Structure of L289F Hyoscyamine 6-Beta Hydroxylase in Complex with Vanadyl, Succinate, and Hyoscyamine


Mono view


Stereo pair view

A full contact list of Vanadium with other atoms in the V binding site number 1 of Structure of L289F Hyoscyamine 6-Beta Hydroxylase in Complex with Vanadyl, Succinate, and Hyoscyamine within 5.0Å range:
probe atom residue distance (Å) B Occ
A:V405

b:8.6
occ:0.96
 O A:O406 1.9 13.7 1.0
O3 A:SIN404 2.1 11.8 0.9
OD1 A:ASP219 2.1 8.6 1.0
O A:HOH510 2.1 11.8 1.0
NE2 A:HIS217 2.1 9.2 1.0
NE2 A:HIS273 2.2 8.6 1.0
C4 A:SIN404 2.9 12.2 0.9
CG A:ASP219 3.0 8.6 1.0
CE1 A:HIS217 3.1 9.2 1.0
CD2 A:HIS273 3.1 8.5 1.0
O4 A:SIN404 3.1 12.8 0.9
CD2 A:HIS217 3.2 9.2 1.0
CE1 A:HIS273 3.2 8.7 1.0
OD2 A:ASP219 3.3 8.9 1.0
ND1 A:HIS217 4.2 9.3 1.0
CG A:HIS217 4.3 9.1 1.0
C3 A:SIN404 4.3 12.0 0.9
CG A:HIS273 4.3 8.6 1.0
ND1 A:HIS273 4.3 8.6 1.0
CB A:ASP219 4.4 8.4 1.0
CE2 A:PHE289 4.4 9.0 1.0
ND2 A:ASN255 4.5 10.1 1.0
C07 A:HYO403 4.5 13.7 0.9
CZ A:PHE289 4.6 8.8 1.0
N A:ASP219 4.8 8.5 1.0
C12 A:HYO403 4.8 13.7 0.9
CA A:ASP219 4.8 8.5 1.0
C08 A:HYO403 4.8 13.8 0.9

Reference:

E.S.Wenger, A.K.Boal, J.M.Bollinger, C.Krebs. Structure of the L289F H6H Ferryl-Mimicking Complex To Be Published.
Page generated: Fri Oct 11 20:43:12 2024

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