Magnesium in PDB 4uu1: Crystal Structure of (Sr) Calcium-Atpase E2(Tg) in the Presence of Dopc

Enzymatic activity of Crystal Structure of (Sr) Calcium-Atpase E2(Tg) in the Presence of Dopc

All present enzymatic activity of Crystal Structure of (Sr) Calcium-Atpase E2(Tg) in the Presence of Dopc:
3.6.3.8;

Protein crystallography data

The structure of Crystal Structure of (Sr) Calcium-Atpase E2(Tg) in the Presence of Dopc, PDB code: 4uu1 was solved by N.D.Drachmann, C.Olesen, J.V.Moeller, Z.Guo, P.Nissen, M.Bublitz, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

*Resolution Low / High (Å)*	73.915 / 2.80
*Space group*	P 4₁ 2₁ 2
*Cell size a, b, c (Å), α, β, γ (°)*	71.703, 71.703, 591.318, 90.00, 90.00, 90.00
*R / R_free (%)*	22.11 / 29.29

Other elements in 4uu1:

The structure of Crystal Structure of (Sr) Calcium-Atpase E2(Tg) in the Presence of Dopc also contains other interesting chemical elements:

Potassium

(K)

1 atom

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of (Sr) Calcium-Atpase E2(Tg) in the Presence of Dopc (pdb code 4uu1). 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 (Sr) Calcium-Atpase E2(Tg) in the Presence of Dopc, PDB code: 4uu1:

Magnesium binding site 1 out of 1 in 4uu1

Go back to

Magnesium Binding Sites List in 4uu1

Magnesium binding site 1 out of 1 in the Crystal Structure of (Sr) Calcium-Atpase E2(Tg) in the Presence of Dopc

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 (Sr) Calcium-Atpase E2(Tg) in the Presence of Dopc within 5.0Å range:

probe	atom	residue	distance (Å)	B	Occ
A:Mg2002 b:0.4 occ:1.00	O2B	A:ACP1996	2.0	0.2	0.7
	O1B	A:ACP1996	2.2	0.1	0.7
	PB	A:ACP1996	2.5	0.9	0.7
	OE2	A:GLU439	3.3	0.2	1.0
	O3A	A:ACP1996	3.4	0.6	0.7
	NH2	A:ARG560	3.4	96.4	1.0
	O1A	A:ACP1996	3.5	56.9	0.7
	CG2	A:THR441	3.9	67.5	1.0
	C3B	A:ACP1996	4.0	74.3	0.7
	NH1	A:ARG560	4.1	0.2	1.0
	C8	A:ACP1996	4.2	95.5	0.7
	PA	A:ACP1996	4.2	0.5	0.7
	CZ	A:ARG560	4.3	96.2	1.0
	N7	A:ACP1996	4.4	93.1	0.7
	O1G	A:ACP1996	4.5	84.5	0.7
	CD	A:GLU439	4.6	0.0	1.0
	O5'	A:ACP1996	4.9	0.5	0.7
	PG	A:ACP1996	4.9	0.7	0.7

Reference:

N.D.Drachmann, C.Olesen, J.V.Moller, Z.Guo, P.Nissen, M.Bublitz. Comparing Crystal Structures of Ca(2+) -Atpase in the Presence of Different Lipids. Febs J. V. 281 4249 2014.
ISSN: ISSN 1742-464X
PubMed: 25103814
DOI: 10.1111/FEBS.12957

Page generated: Tue Aug 20 04:59:42 2024

Last articles

Mg in 4Y52
Mg in 4Y30
Mg in 4Y2V
Mg in 4Y2X
Mg in 4Y2Y
Mg in 4Y2U
Mg in 4Y2T
Mg in 4Y2Q
Mg in 4Y2R
Mg in 4Y2S

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