Magnesium in PDB 1php: Structure of the Adp Complex of the 3-Phosphoglycerate Kinase From Bacillus Stearothermophilus at 1.65 Angstroms

Enzymatic activity of Structure of the Adp Complex of the 3-Phosphoglycerate Kinase From Bacillus Stearothermophilus at 1.65 Angstroms

All present enzymatic activity of Structure of the Adp Complex of the 3-Phosphoglycerate Kinase From Bacillus Stearothermophilus at 1.65 Angstroms:
2.7.2.3;

Protein crystallography data

The structure of Structure of the Adp Complex of the 3-Phosphoglycerate Kinase From Bacillus Stearothermophilus at 1.65 Angstroms, PDB code: 1php was solved by G.J.Davies, H.C.Watson, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

*Resolution Low / High (Å)*	10.00 / 1.65
*Space group*	P 1 2₁ 1
*Cell size a, b, c (Å), α, β, γ (°)*	40.410, 73.930, 68.570, 90.00, 99.80, 90.00
*R / R_free (%)*	n/a / n/a

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Structure of the Adp Complex of the 3-Phosphoglycerate Kinase From Bacillus Stearothermophilus at 1.65 Angstroms (pdb code 1php). 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 Structure of the Adp Complex of the 3-Phosphoglycerate Kinase From Bacillus Stearothermophilus at 1.65 Angstroms, PDB code: 1php:

Magnesium binding site 1 out of 1 in 1php

Go back to

Magnesium Binding Sites List in 1php

Magnesium binding site 1 out of 1 in the Structure of the Adp Complex of the 3-Phosphoglycerate Kinase From Bacillus Stearothermophilus at 1.65 Angstroms

Mono view

Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Structure of the Adp Complex of the 3-Phosphoglycerate Kinase From Bacillus Stearothermophilus at 1.65 Angstroms within 5.0Å range:

probe	atom	residue	distance (Å)	B	Occ
A:Mg395 b:21.1 occ:1.00	OD2	A:ASP352	2.0	20.7	1.0
	O2B	A:ADP396	2.2	17.5	1.0
	O	A:HOH1022	2.2	25.2	1.0
	O1A	A:ADP396	2.2	18.0	1.0
	O	A:HOH1021	2.3	28.4	1.0
	O	A:HOH1023	2.3	24.6	1.0
	CG	A:ASP352	3.1	25.2	1.0
	PA	A:ADP396	3.3	17.9	1.0
	PB	A:ADP396	3.3	16.0	1.0
	O3A	A:ADP396	3.5	16.0	1.0
	CB	A:ASP352	3.9	19.0	1.0
	N	A:ASP352	4.0	17.9	1.0
	O	A:HOH1025	4.1	28.5	1.0
	O3B	A:ADP396	4.1	15.9	1.0
	OD1	A:ASP352	4.1	33.5	1.0
	O5'	A:ADP396	4.2	14.6	1.0
	O2A	A:ADP396	4.3	17.4	1.0
	O	A:HOH465	4.3	42.8	1.0
	C5'	A:ADP396	4.3	14.2	1.0
	O	A:HOH900	4.3	72.6	1.0
	O	A:HOH477	4.3	49.3	1.0
	O1B	A:ADP396	4.4	14.5	1.0
	O	A:HOH466	4.4	35.9	1.0
	CA	A:ASP352	4.6	14.6	1.0
	O	A:HOH763	4.7	61.0	1.0
	O	A:HOH1026	4.7	28.5	1.0
	N	A:GLY351	4.8	15.9	1.0
	CA	A:GLY351	4.9	18.5	1.0
	C	A:GLY351	4.9	19.8	1.0

Reference:

G.J.Davies, S.J.Gamblin, J.A.Littlechild, Z.Dauter, K.S.Wilson, H.C.Watson. Structure of the Adp Complex of the 3-Phosphoglycerate Kinase From Bacillus Stearothermophilus at 1.65 A. Acta Crystallogr.,Sect.D V. 50 202 1994.
ISSN: ISSN 0907-4449
PubMed: 15299460
DOI: 10.1107/S0907444993011138

Page generated: Tue Aug 13 10:52:29 2024

Last articles

Zn in 9JYW
Zn in 9IR4
Zn in 9IR3
Zn in 9GMX
Zn in 9GMW
Zn in 9JEJ
Zn in 9ERF
Zn in 9ERE
Zn in 9EGV
Zn in 9EGW

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