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

Go back to

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: Wed Jul 31 03:05:31 2024

Last articles

Zn in 9J0N
Zn in 9J0O
Zn in 9J0P
Zn in 9FJX
Zn in 9EKB
Zn in 9C0F
Zn in 9CAH
Zn in 9CH0
Zn in 9CH3
Zn in 9CH1

	© Copyright 2008-2020 by atomistry.com
Home \| Site Map \| Copyright \| Contact us \| Privacy