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

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

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

Protein crystallography data

The structure of Structure of Hyoscyamine 6-Beta Hydroxylase in Complex with Vanadyl, Succinate, and 6-Oh-Hyoscyamine, PDB code: 8cvc 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) 40.65 / 1.79
Space group P 1 21 1
Cell size a, b, c (Å), α, β, γ (°) 44.911, 79.761, 56.187, 90, 111.05, 90
R / Rfree (%) 17.3 / 19.4

Other elements in 8cvc:

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

Strontium (Sr) 2 atoms

Vanadium Binding Sites:

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

Vanadium binding site 1 out of 1 in 8cvc

Go back to Vanadium Binding Sites List in 8cvc
Vanadium binding site 1 out of 1 in the Structure of Hyoscyamine 6-Beta Hydroxylase in Complex with Vanadyl, Succinate, and 6-Oh-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 Hyoscyamine 6-Beta Hydroxylase in Complex with Vanadyl, Succinate, and 6-Oh-Hyoscyamine within 5.0Å range:
probe atom residue distance (Å) B Occ
A:V414

b:15.6
occ:1.00
 O3 A:SIN402 2.0 17.6 0.9
OD1 A:ASP219 2.1 15.1 1.0
O A:HOH517 2.1 15.4 1.0
O A:O415 2.1 20.8 1.0
NE2 A:HIS273 2.2 13.4 1.0
NE2 A:HIS217 2.2 14.9 1.0
C4 A:SIN402 2.9 19.8 0.9
CG A:ASP219 3.0 15.0 1.0
CE1 A:HIS273 3.1 13.0 1.0
CE1 A:HIS217 3.2 15.1 1.0
O4 A:SIN402 3.2 20.3 0.9
CD2 A:HIS273 3.2 13.5 1.0
CD2 A:HIS217 3.2 15.0 1.0
OD2 A:ASP219 3.2 16.6 1.0
O1 A:OVR409 4.0 18.7 1.0
C3 A:SIN402 4.2 20.0 0.9
ND1 A:HIS273 4.2 13.5 1.0
ND1 A:HIS217 4.3 14.8 1.0
CG A:HIS273 4.3 13.4 1.0
CG A:HIS217 4.3 14.5 1.0
CB A:ASP219 4.4 14.1 1.0
C6 A:OVR409 4.5 17.7 1.0
ND2 A:ASN255 4.5 17.1 1.0
CA A:ASP219 4.7 13.5 1.0
N A:ASP219 4.7 13.3 1.0
O A:HOH659 4.8 30.7 1.0
C7 A:OVR409 4.8 17.7 1.0

Reference:

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

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