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Magnesium in PDB 4l7i: Crystal Structure of S-Adenosylmethionine Synthase From Sulfolobus Solfataricus Complexed with Sam and Ppi

Enzymatic activity of Crystal Structure of S-Adenosylmethionine Synthase From Sulfolobus Solfataricus Complexed with Sam and Ppi

All present enzymatic activity of Crystal Structure of S-Adenosylmethionine Synthase From Sulfolobus Solfataricus Complexed with Sam and Ppi:
2.5.1.6;

Protein crystallography data

The structure of Crystal Structure of S-Adenosylmethionine Synthase From Sulfolobus Solfataricus Complexed with Sam and Ppi, PDB code: 4l7i was solved by F.Wang, K.A.Hurley, K.E.Helmich, S.Singh, C.A.Bingman, J.S.Thorson, G.N.Phillips Jr., Enzyme Discovery For Natural Product Biosynthesis(Natpro), with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 49.62 / 2.19
Space group P 65 2 2
Cell size a, b, c (Å), α, β, γ (°) 151.597, 151.597, 226.125, 90.00, 90.00, 120.00
R / Rfree (%) 16.4 / 18.9

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Crystal Structure of S-Adenosylmethionine Synthase From Sulfolobus Solfataricus Complexed with Sam and Ppi (pdb code 4l7i). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 2 binding sites of Magnesium where determined in the Crystal Structure of S-Adenosylmethionine Synthase From Sulfolobus Solfataricus Complexed with Sam and Ppi, PDB code: 4l7i:
Jump to Magnesium binding site number: 1; 2;

Magnesium binding site 1 out of 2 in 4l7i

Go back to Magnesium Binding Sites List in 4l7i
Magnesium binding site 1 out of 2 in the Crystal Structure of S-Adenosylmethionine Synthase From Sulfolobus Solfataricus Complexed with Sam and Ppi


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 S-Adenosylmethionine Synthase From Sulfolobus Solfataricus Complexed with Sam and Ppi within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg502

b:25.7
occ:0.61
OE1 A:GLU305 1.9 28.9 1.0
O1 B:DPO504 1.9 23.6 0.6
O7 B:DPO504 2.0 29.5 0.6
O3 B:PO4502 2.1 38.2 0.8
O A:HOH874 2.1 33.7 1.0
CD A:GLU305 2.5 26.5 1.0
OE2 A:GLU305 2.6 34.0 1.0
P1 B:DPO504 2.8 27.1 0.6
O4 B:DPO504 2.9 29.5 0.6
P2 B:DPO504 2.9 30.7 0.6
P B:PO4502 3.2 35.1 0.8
O2 B:DPO504 3.3 30.5 0.6
O4 B:PO4502 3.3 22.0 0.8
O B:HOH799 3.8 22.3 1.0
O2 B:PO4502 3.9 24.9 0.8
O6 B:DPO504 3.9 29.0 0.6
CG A:GLU305 4.0 22.4 1.0
O5 B:DPO504 4.0 25.0 0.6
O3 B:DPO504 4.1 18.7 0.6
OG A:SER162 4.1 25.1 1.0
NZ B:LYS25 4.2 22.1 1.0
OD2 A:ASP160 4.2 23.9 1.0
NZ A:LYS310 4.2 24.9 1.0
CE A:LYS310 4.2 25.7 1.0
O1 B:PO4502 4.4 30.8 0.8
CB A:GLU305 4.5 20.2 1.0
MG B:MG503 4.5 24.9 0.6
O B:HOH797 4.5 25.4 1.0
CA A:GLU305 4.5 22.4 1.0
CE1 A:HIS315 4.7 21.2 1.0
CE B:LYS25 4.8 23.1 1.0
CB A:SER162 5.0 19.1 1.0

Magnesium binding site 2 out of 2 in 4l7i

Go back to Magnesium Binding Sites List in 4l7i
Magnesium binding site 2 out of 2 in the Crystal Structure of S-Adenosylmethionine Synthase From Sulfolobus Solfataricus Complexed with Sam and Ppi


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Crystal Structure of S-Adenosylmethionine Synthase From Sulfolobus Solfataricus Complexed with Sam and Ppi within 5.0Å range:
probe atom residue distance (Å) B Occ
B:Mg503

b:24.9
occ:0.60
O2 B:PO4502 1.9 24.9 0.8
O5 B:DPO504 2.0 25.0 0.6
O B:HOH832 2.1 33.8 1.0
O B:HOH831 2.2 37.4 1.0
O2 B:DPO504 2.2 30.5 0.6
OD2 B:ASP31 2.5 22.7 1.0
P2 B:DPO504 3.2 30.7 0.6
CG B:ASP31 3.3 18.5 1.0
P B:PO4502 3.3 35.1 0.8
OD1 B:ASP31 3.3 17.3 1.0
P1 B:DPO504 3.5 27.1 0.6
O7 B:DPO504 3.5 29.5 0.6
O3 B:PO4502 3.6 38.2 0.8
O4 B:DPO504 3.6 29.5 0.6
NZ A:LYS63 3.9 24.4 1.0
CE A:LYS63 3.9 21.7 1.0
NH2 B:ARG288 4.0 24.6 1.0
NZ B:LYS25 4.0 22.1 1.0
O4 B:PO4502 4.1 22.0 0.8
O B:ASP283 4.2 11.2 1.0
CE1 B:HIS29 4.2 20.0 1.0
O1 B:PO4502 4.4 30.8 0.8
O1 B:DPO504 4.4 23.6 0.6
O6 B:DPO504 4.4 29.0 0.6
MG A:MG502 4.5 25.7 0.6
O3 B:DPO504 4.5 18.7 0.6
OD2 B:ASP282 4.5 23.3 1.0
CB B:ASP31 4.7 17.4 1.0
CZ B:ARG288 4.7 24.7 1.0
NE B:ARG288 4.7 29.2 1.0
NE2 B:HIS29 4.8 17.9 1.0
OD1 B:ASP282 5.0 23.4 1.0
OD2 A:ASP62 5.0 21.6 1.0

Reference:

F.Wang, S.Singh, J.Zhang, T.D.Huber, K.E.Helmich, M.Sunkara, K.A.Hurley, R.D.Goff, C.A.Bingman, A.J.Morris, J.S.Thorson, G.N.Phillips. Understanding Molecular Recognition of Promiscuity of Thermophilic Methionine Adenosyltransferase Smat From Sulfolobus Solfataricus. Febs J. V. 281 4224 2014.
ISSN: ISSN 1742-464X
PubMed: 24649856
DOI: 10.1111/FEBS.12784
Page generated: Sat Aug 17 04:27:05 2024

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