Magnesium in PDB 2a7q: Crystal Structure of Human Dck Complexed with Clofarabine and Adp

Enzymatic activity of Crystal Structure of Human Dck Complexed with Clofarabine and Adp

All present enzymatic activity of Crystal Structure of Human Dck Complexed with Clofarabine and Adp:
2.7.1.74;

Protein crystallography data

The structure of Crystal Structure of Human Dck Complexed with Clofarabine and Adp, PDB code: 2a7q was solved by Y.Zhang, J.A.Secrist Iii, S.E.Ealick, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

*Resolution Low / High (Å)*	48.49 / 2.55
*Space group*	P 4₃ 2₁ 2
*Cell size a, b, c (Å), α, β, γ (°)*	80.145, 80.145, 93.669, 90.00, 90.00, 90.00
*R / R_free (%)*	21.3 / 24.6

Other elements in 2a7q:

The structure of Crystal Structure of Human Dck Complexed with Clofarabine and Adp also contains other interesting chemical elements:

Fluorine	(F)	1 atom
Chlorine	(Cl)	1 atom

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of Human Dck Complexed with Clofarabine and Adp (pdb code 2a7q). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total only one binding site of Magnesium was determined in the Crystal Structure of Human Dck Complexed with Clofarabine and Adp, PDB code: 2a7q:

Magnesium binding site 1 out of 1 in 2a7q

Go back to

Magnesium Binding Sites List in 2a7q

Magnesium binding site 1 out of 1 in the Crystal Structure of Human Dck Complexed with Clofarabine and Adp

Mono view

Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Crystal Structure of Human Dck Complexed with Clofarabine and Adp within 5.0Å range:

probe	atom	residue	distance (Å)	B	Occ
A:Mg300 b:73.0 occ:1.00	OE1	A:GLU127	2.6	75.9	1.0
	O3B	A:ADP301	2.9	72.4	1.0
	OG	A:SER35	3.3	66.3	1.0
	OE1	A:GLU53	3.4	71.6	1.0
	CD	A:GLU127	3.7	73.5	1.0
	O5'	A:CFB328	3.8	66.0	1.0
	O1B	A:ADP301	3.8	71.6	1.0
	PB	A:ADP301	3.8	66.8	1.0
	NZ	A:LYS34	4.0	64.5	1.0
	O	A:HOH335	4.0	61.0	1.0
	C5'	A:CFB328	4.3	64.4	1.0
	O2B	A:ADP301	4.3	71.3	1.0
	CB	A:SER35	4.4	67.3	1.0
	CD	A:GLU53	4.4	70.4	1.0
	OE2	A:GLU127	4.4	75.8	1.0
	CG	A:GLU127	4.6	70.8	1.0
	CB	A:GLU53	4.6	64.5	1.0
	N	A:SER35	4.7	66.6	1.0
	O	A:HOH372	4.8	55.5	1.0
	O2A	A:ADP301	4.9	67.9	1.0
	CB	A:LYS34	4.9	64.1	1.0

Reference:

Y.Zhang, J.A.Secrist, S.E.Ealick. The Structure of Human Deoxycytidine Kinase in Complex with Clofarabine Reveals Key Interactions For Prodrug Activation. Acta Crystallogr.,Sect.D V. 62 133 2006.
ISSN: ISSN 0907-4449
PubMed: 16421443
DOI: 10.1107/S0907444905034293

Page generated: Tue Aug 13 21:27:04 2024

Last articles

Mg in 1XS2
Mg in 1XRJ
Mg in 1XRB
Mg in 1XRA
Mg in 1XPU
Mg in 1XR1
Mg in 1XQA
Mg in 1XPY
Mg in 1XPR
Mg in 1XPO

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