Magnesium in PDB 6gm2: [Fefe]-Hydrogenase Cpi From Clostridium Pasteurianum, Variant E282D

Enzymatic activity of [Fefe]-Hydrogenase Cpi From Clostridium Pasteurianum, Variant E282D

All present enzymatic activity of [Fefe]-Hydrogenase Cpi From Clostridium Pasteurianum, Variant E282D:
1.12.7.2;

Protein crystallography data

The structure of [Fefe]-Hydrogenase Cpi From Clostridium Pasteurianum, Variant E282D, PDB code: 6gm2 was solved by J.Duan, J.Esselborn, E.Hofmann, M.Winkler, T.Happe, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

*Resolution Low / High (Å)*	47.88 / 2.76
*Space group*	P 1 2₁ 1
*Cell size a, b, c (Å), α, β, γ (°)*	89.870, 72.820, 102.910, 90.00, 96.86, 90.00
*R / R_free (%)*	22.1 / 27.6

Other elements in 6gm2:

The structure of [Fefe]-Hydrogenase Cpi From Clostridium Pasteurianum, Variant E282D also contains other interesting chemical elements:

Iron

(Fe)

40 atoms

Magnesium Binding Sites:

The binding sites of Magnesium atom in the [Fefe]-Hydrogenase Cpi From Clostridium Pasteurianum, Variant E282D (pdb code 6gm2). 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 [Fefe]-Hydrogenase Cpi From Clostridium Pasteurianum, Variant E282D, PDB code: 6gm2:

Magnesium binding site 1 out of 1 in 6gm2

Go back to

Magnesium Binding Sites List in 6gm2

Magnesium binding site 1 out of 1 in the [Fefe]-Hydrogenase Cpi From Clostridium Pasteurianum, Variant E282D

Mono view

Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of [Fefe]-Hydrogenase Cpi From Clostridium Pasteurianum, Variant E282D within 5.0Å range:

probe	atom	residue	distance (Å)	B	Occ
B:Mg607 b:26.3 occ:1.00	O	B:HOH703	2.1	24.3	1.0
	O	B:HOH732	2.1	30.4	1.0
	O	B:HOH725	2.1	23.8	1.0
	O	B:HOH705	2.1	25.4	1.0
	O	B:LEU218	2.1	32.8	1.0
	C	B:LEU218	3.1	26.8	1.0
	CA	B:LEU218	3.7	26.1	1.0
	OD2	B:ASP263	4.2	24.2	1.0
	O	B:ALA220	4.2	27.1	1.0
	CB	B:LEU218	4.2	22.1	1.0
	N	B:ASN219	4.3	25.4	1.0
	O	B:GLY261	4.3	23.5	1.0
	OD1	B:ASP263	4.5	30.3	1.0
	O	B:HOH727	4.7	24.9	1.0
	CA	B:ASN219	4.7	27.3	1.0
	O	B:ALA217	4.8	25.7	1.0
	CD2	B:LEU218	4.8	24.0	1.0
	CG	B:ASP263	4.8	24.0	1.0
	O	B:LYS223	4.8	26.6	1.0
	N	B:LEU218	5.0	28.7	1.0
	C	B:ASN219	5.0	25.2	1.0
	N	B:ALA220	5.0	26.1	1.0

Reference:

J.Duan, M.Senger, J.Esselborn, V.Engelbrecht, F.Wittkamp, U.P.Apfel, E.Hofmann, S.T.Stripp, T.Happe, M.Winkler. Crystallographic and Spectroscopic Assignment of the Proton Transfer Pathway in [Fefe]-Hydrogenases. Nat Commun V. 9 4726 2018.
ISSN: ESSN 2041-1723
PubMed: 30413719
DOI: 10.1038/S41467-018-07140-X

Page generated: Tue Oct 1 01:15:21 2024

Last articles

Fe in 2YXO
Fe in 2YRS
Fe in 2YXC
Fe in 2YNM
Fe in 2YVJ
Fe in 2YP1
Fe in 2YU2
Fe in 2YU1
Fe in 2YQB
Fe in 2YOO

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