Vanadium in PDB 8cv9: Structure of Hyoscyamine 6-Beta Hydroxylase in Complex with Vanadyl, Succinate, and Hyoscyamine

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

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

Protein crystallography data

The structure of Structure of Hyoscyamine 6-Beta Hydroxylase in Complex with Vanadyl, Succinate, and Hyoscyamine, PDB code: 8cv9 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)*	28.09 / 1.79
*Space group*	P 1 2₁ 1
*Cell size a, b, c (Å), α, β, γ (°)*	44.97, 79.656, 56.017, 90, 111.3, 90
*R / R_free (%)*	17.4 / 19.2

Other elements in 8cv9:

The structure of Structure of 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 Hyoscyamine 6-Beta Hydroxylase in Complex with Vanadyl, Succinate, and Hyoscyamine (pdb code 8cv9). 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 Hyoscyamine, PDB code: 8cv9:

Vanadium binding site 1 out of 1 in 8cv9

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Vanadium Binding Sites List in 8cv9

Vanadium binding site 1 out of 1 in the Structure of 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 Hyoscyamine 6-Beta Hydroxylase in Complex with Vanadyl, Succinate, and Hyoscyamine within 5.0Å range:

probe	atom	residue	distance (Å)	B	Occ
A:V411 b:10.3 occ:1.00	O3	A:SIN403	2.0	13.7	0.9
	O	A:O412	2.1	13.6	1.0
	OD1	A:ASP219	2.1	9.8	1.0
	O	A:HOH509	2.1	10.4	1.0
	NE2	A:HIS273	2.2	9.3	1.0
	NE2	A:HIS217	2.2	9.4	1.0
	C4	A:SIN403	2.8	15.5	0.9
	CG	A:ASP219	3.0	9.8	1.0
	O4	A:SIN403	3.1	16.8	0.9
	CE1	A:HIS217	3.1	9.6	1.0
	CE1	A:HIS273	3.1	9.2	1.0
	CD2	A:HIS273	3.2	9.3	1.0
	CD2	A:HIS217	3.2	9.5	1.0
	OD2	A:ASP219	3.2	10.3	1.0
	C3	A:SIN403	4.2	15.5	0.9
	ND1	A:HIS217	4.2	9.4	1.0
	ND1	A:HIS273	4.3	9.2	1.0
	O	A:HOH593	4.3	29.1	1.0
	CG	A:HIS273	4.3	9.3	1.0
	CG	A:HIS217	4.3	9.4	1.0
	CB	A:ASP219	4.4	9.3	1.0
	ND2	A:ASN255	4.5	11.1	1.0
	C07	A:HYO402	4.6	9.8	1.0
	C12	A:HYO402	4.7	9.8	1.0
	N	A:ASP219	4.8	9.1	1.0
	CA	A:ASP219	4.8	9.2	1.0
	C08	A:HYO402	4.9	9.7	1.0

Reference:

E.S.Wenger, A.K.Boal, J.M.Bollinger, C.Krebs. Structure of the H6H Hydroxylation Reactant Complex To Be Published.

Page generated: Fri Oct 11 20:42:32 2024

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