Copper in PDB 4hvo: 1.75 Angstrom X-Ray Crystal Structure of Cufe Reconstituted 3- Hydroxyanthranilate-3,4-Dioxygenase From Cupriavidus Metallidurans

Enzymatic activity of 1.75 Angstrom X-Ray Crystal Structure of Cufe Reconstituted 3- Hydroxyanthranilate-3,4-Dioxygenase From Cupriavidus Metallidurans

All present enzymatic activity of 1.75 Angstrom X-Ray Crystal Structure of Cufe Reconstituted 3- Hydroxyanthranilate-3,4-Dioxygenase From Cupriavidus Metallidurans:
1.13.11.6;

Protein crystallography data

The structure of 1.75 Angstrom X-Ray Crystal Structure of Cufe Reconstituted 3- Hydroxyanthranilate-3,4-Dioxygenase From Cupriavidus Metallidurans, PDB code: 4hvo was solved by F Liu, L Chen, A Liu, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

*Resolution Low / High (Å)*	35.00 / 1.75
*Space group*	P 6₅ 2 2
*Cell size a, b, c (Å), α, β, γ (°)*	58.500, 58.500, 231.405, 90.00, 90.00, 120.00
*R / R_free (%)*	21.4 / 24.2

Other elements in 4hvo:

The structure of 1.75 Angstrom X-Ray Crystal Structure of Cufe Reconstituted 3- Hydroxyanthranilate-3,4-Dioxygenase From Cupriavidus Metallidurans also contains other interesting chemical elements:

Iron

(Fe)

1 atom

Copper Binding Sites:

The binding sites of Copper atom in the 1.75 Angstrom X-Ray Crystal Structure of Cufe Reconstituted 3- Hydroxyanthranilate-3,4-Dioxygenase From Cupriavidus Metallidurans (pdb code 4hvo). This binding sites where shown within 5.0 Angstroms radius around Copper atom.
In total only one binding site of Copper was determined in the 1.75 Angstrom X-Ray Crystal Structure of Cufe Reconstituted 3- Hydroxyanthranilate-3,4-Dioxygenase From Cupriavidus Metallidurans, PDB code: 4hvo:

Copper binding site 1 out of 1 in 4hvo

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Copper Binding Sites List in 4hvo

Copper binding site 1 out of 1 in the 1.75 Angstrom X-Ray Crystal Structure of Cufe Reconstituted 3- Hydroxyanthranilate-3,4-Dioxygenase From Cupriavidus Metallidurans

Mono view

Stereo pair view

A full contact list of Copper with other atoms in the Cu binding site number 1 of 1.75 Angstrom X-Ray Crystal Structure of Cufe Reconstituted 3- Hydroxyanthranilate-3,4-Dioxygenase From Cupriavidus Metallidurans within 5.0Å range:

probe	atom	residue	distance (Å)	B	Occ
A:Cu300 b:20.8 occ:1.00	ND1	A:HIS51	1.9	19.1	1.0
	NE2	A:HIS95	2.0	19.4	1.0
	OE2	A:GLU57	2.0	21.0	1.0
	O	A:HOH478	2.2	32.8	1.0
	OE1	A:GLU57	2.6	19.4	1.0
	CD	A:GLU57	2.7	19.8	1.0
	CE1	A:HIS95	2.8	19.3	1.0
	O	A:HOH477	2.8	38.6	1.0
	CE1	A:HIS51	2.9	20.2	1.0
	O	A:HOH479	2.9	36.4	1.0
	CG	A:HIS51	3.0	23.7	1.0
	CD2	A:HIS95	3.1	19.8	1.0
	CB	A:HIS51	3.4	20.6	1.0
	NE2	A:HIS51	4.0	20.9	1.0
	ND1	A:HIS95	4.0	21.8	1.0
	CD2	A:HIS51	4.1	22.2	1.0
	OE1	A:GLU110	4.1	32.5	1.0
	CG	A:GLU57	4.2	21.5	1.0
	CG	A:HIS95	4.2	20.9	1.0
	OD2	A:ASP53	4.4	19.0	1.0
	CB	A:ASP53	4.5	19.9	1.0
	CA	A:HIS51	4.9	21.8	1.0
	CD	A:GLU110	4.9	25.6	1.0
	CG	A:ASP53	4.9	21.0	1.0

Reference:

F.Liu, L.Chen, A.Liu. 1.75 Angstrom X-Ray Crystal Structure of Cufe Reconstituted 3-Hydroxyanthranilate-3,4-Dioxygenase From Cupriavidus Metallidurans To Be Published.

Page generated: Sun Dec 13 11:14:46 2020

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