Sodium in PDB 2rke: The Structure of Rat Cytosolic Pepck in Complex with Sulfoacetate.

Enzymatic activity of The Structure of Rat Cytosolic Pepck in Complex with Sulfoacetate.

All present enzymatic activity of The Structure of Rat Cytosolic Pepck in Complex with Sulfoacetate.:
4.1.1.32;

Protein crystallography data

The structure of The Structure of Rat Cytosolic Pepck in Complex with Sulfoacetate., PDB code: 2rke was solved by S.M.Sullivan, R.M.Stiffin, G.M.Carlson, T.Holyoak, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

*Resolution Low / High (Å)*	29.09 / 1.80
*Space group*	P 1 2₁ 1
*Cell size a, b, c (Å), α, β, γ (°)*	45.180, 119.031, 60.885, 90.00, 108.84, 90.00
*R / R_free (%)*	20.3 / 24.9

Other elements in 2rke:

The structure of The Structure of Rat Cytosolic Pepck in Complex with Sulfoacetate. also contains other interesting chemical elements:

Manganese

(Mn)

2 atoms

Sodium Binding Sites:

The binding sites of Sodium atom in the The Structure of Rat Cytosolic Pepck in Complex with Sulfoacetate. (pdb code 2rke). This binding sites where shown within 5.0 Angstroms radius around Sodium atom.
In total only one binding site of Sodium was determined in the The Structure of Rat Cytosolic Pepck in Complex with Sulfoacetate., PDB code: 2rke:

Sodium binding site 1 out of 1 in 2rke

Go back to

Sodium Binding Sites List in 2rke

Sodium binding site 1 out of 1 in the The Structure of Rat Cytosolic Pepck in Complex with Sulfoacetate.

Mono view

Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of The Structure of Rat Cytosolic Pepck in Complex with Sulfoacetate. within 5.0Å range:

probe	atom	residue	distance (Å)	B	Occ
A:Na702 b:17.5 occ:1.00	O	A:HOH751	2.2	15.6	1.0
	O	A:ASN208	2.3	10.3	1.0
	O	A:HOH1037	2.3	18.3	1.0
	O	A:LEU79	2.4	10.8	1.0
	O	A:HOH1065	2.7	29.2	1.0
	C	A:LEU79	3.5	10.9	1.0
	C	A:ASN208	3.5	10.4	1.0
	O	A:VAL65	3.7	14.3	1.0
	N	A:LEU79	3.8	10.6	1.0
	CA	A:LEU79	4.1	10.6	1.0
	CB	A:ASN208	4.2	11.3	1.0
	C	A:ASN209	4.2	7.5	1.0
	O	A:ASN209	4.2	7.4	1.0
	O	A:GLY64	4.3	16.1	1.0
	CB	A:LEU79	4.3	10.6	1.0
	CB	A:ASN209	4.3	8.7	1.0
	N	A:ASN209	4.4	9.5	1.0
	CA	A:ASN208	4.4	11.2	1.0
	CA	A:ASN209	4.5	8.5	1.0
	C	A:VAL65	4.5	15.0	1.0
	N	A:THR80	4.6	10.8	1.0
	N	A:TRP210	4.6	6.5	1.0
	CB	A:TRP210	4.7	5.2	1.0
	CA	A:VAL65	4.7	15.2	1.0
	CA	A:THR80	4.9	11.2	1.0
	C	A:ALA78	4.9	10.4	1.0

Reference:

R.M.Stiffin, S.M.Sullivan, G.M.Carlson, T.Holyoak. Differential Inhibition of Cytosolic Pepck By Substrate Analogues. Kinetic and Structural Characterization of Inhibitor Recognition. Biochemistry V. 47 2099 2008.
ISSN: ISSN 0006-2960
PubMed: 18197707
DOI: 10.1021/BI7020662

Page generated: Mon Oct 7 04:23:34 2024

Last articles

Zn in 9JPJ
Zn in 9JP7
Zn in 9JPK
Zn in 9JPL
Zn in 9GN6
Zn in 9GN7
Zn in 9GKU
Zn in 9GKW
Zn in 9GKX
Zn in 9GL0

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