Atomistry » Magnesium » PDB 1so6-1t5s » 1t3t
Atomistry »
  Magnesium »
    PDB 1so6-1t5s »
      1t3t »

Magnesium in PDB 1t3t: Structure of Formylglycinamide Synthetase

Enzymatic activity of Structure of Formylglycinamide Synthetase

All present enzymatic activity of Structure of Formylglycinamide Synthetase:
6.3.5.3;

Protein crystallography data

The structure of Structure of Formylglycinamide Synthetase, PDB code: 1t3t was solved by S.E.Ealick, R.Anand, A.A.Hoskin, J.Stubbe, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 47.73 / 1.90
Space group P 65
Cell size a, b, c (Å), α, β, γ (°) 145.806, 145.806, 141.353, 90.00, 90.00, 120.00
R / Rfree (%) 18.8 / 20.6

Magnesium Binding Sites:

The binding sites of Magnesium atom in the Structure of Formylglycinamide Synthetase (pdb code 1t3t). This binding sites where shown within 5.0 Angstroms radius around Magnesium atom.
In total 3 binding sites of Magnesium where determined in the Structure of Formylglycinamide Synthetase, PDB code: 1t3t:
Jump to Magnesium binding site number: 1; 2; 3;

Magnesium binding site 1 out of 3 in 1t3t

Go back to Magnesium Binding Sites List in 1t3t
Magnesium binding site 1 out of 3 in the Structure of Formylglycinamide Synthetase


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 1 of Structure of Formylglycinamide Synthetase within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg2006

b:15.6
occ:1.00
O1B A:ADP2005 2.0 1.6 0.5
OD1 A:ASP884 2.2 12.5 1.0
OD1 A:ASN722 2.2 9.7 1.0
OD1 A:ASP679 2.2 14.3 1.0
O A:HOH3089 2.4 24.9 1.0
O A:HOH3086 2.5 14.8 1.0
CG A:ASP884 3.1 13.8 1.0
PB A:ADP2005 3.1 1.6 0.5
CG A:ASP679 3.1 16.0 1.0
CG A:ASN722 3.2 13.1 1.0
OD2 A:ASP884 3.4 13.2 1.0
O2B A:ADP2005 3.6 1.6 0.5
ND2 A:ASN722 3.6 12.1 1.0
O3B A:ADP2005 3.7 1.6 0.5
CB A:ASP679 3.8 14.5 1.0
O A:HOH2041 3.9 22.5 1.0
OD2 A:ASP679 4.0 15.5 1.0
O A:HOH2061 4.0 14.8 1.0
OG A:SER886 4.0 15.4 1.0
CA A:ASP679 4.3 14.1 1.0
O A:ASP884 4.3 17.3 1.0
NE2 A:HIS883 4.4 16.8 1.0
O A:HOH2682 4.4 28.1 1.0
CD2 A:HIS883 4.4 11.0 1.0
O3A A:ADP2005 4.4 1.6 0.5
CB A:ASP884 4.5 11.2 1.0
CB A:ASN722 4.6 11.8 1.0
N A:ASP884 4.7 13.5 1.0
C A:ASP884 4.8 15.5 1.0
OE2 A:GLU718 4.8 15.3 1.0
CA A:ASN722 4.8 12.6 1.0
CA A:ASP884 4.9 13.6 1.0
CB A:SER886 4.9 14.2 1.0
O A:HOH2273 5.0 24.8 1.0
O A:ASP679 5.0 14.2 1.0

Magnesium binding site 2 out of 3 in 1t3t

Go back to Magnesium Binding Sites List in 1t3t
Magnesium binding site 2 out of 3 in the Structure of Formylglycinamide Synthetase


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 2 of Structure of Formylglycinamide Synthetase within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg2007

b:21.3
occ:1.00
O3B A:ADP2005 2.1 1.6 0.5
OE2 A:GLU718 2.1 15.3 1.0
O A:HOH3091 2.2 91.5 1.0
O A:HOH3090 2.4 28.0 1.0
O A:HOH2054 2.5 40.6 1.0
O A:HOH2023 2.5 32.5 1.0
CD A:GLU718 3.2 18.6 1.0
PB A:ADP2005 3.4 1.6 0.5
O2B A:ADP2005 3.5 1.6 0.5
OE1 A:GLU718 3.6 18.0 1.0
O A:HOH2140 3.8 21.5 1.0
O A:HOH3086 3.9 14.8 1.0
ND2 A:ASN722 4.2 12.1 1.0
O A:HOH2458 4.2 28.0 1.0
O1A A:ADP2005 4.2 1.6 0.5
O3A A:ADP2005 4.2 1.6 0.5
OD2 A:ASP887 4.3 20.9 1.0
O A:ILE697 4.4 13.7 1.0
CG A:GLU718 4.5 15.2 1.0
O A:HOH2103 4.5 91.5 1.0
O A:HOH3088 4.5 19.6 1.0
O1B A:ADP2005 4.5 1.6 0.5
OG A:SER886 4.5 15.4 1.0
CB A:SER886 4.6 14.2 1.0
PA A:ADP2005 4.8 2.5 0.5
O A:GLU699 4.8 13.9 1.0
O A:HOH2381 5.0 24.9 1.0

Magnesium binding site 3 out of 3 in 1t3t

Go back to Magnesium Binding Sites List in 1t3t
Magnesium binding site 3 out of 3 in the Structure of Formylglycinamide Synthetase


Mono view


Stereo pair view

A full contact list of Magnesium with other atoms in the Mg binding site number 3 of Structure of Formylglycinamide Synthetase within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Mg2008

b:19.8
occ:1.00
O2A A:ADP2005 2.2 1.6 0.5
O2B A:ADP2005 2.2 1.6 0.5
O A:HOH3087 2.5 21.5 1.0
O A:HOH3088 2.5 19.6 1.0
O A:HOH3085 2.5 17.5 1.0
O A:HOH2041 2.6 22.5 1.0
PA A:ADP2005 3.2 2.5 0.5
PB A:ADP2005 3.3 1.6 0.5
O3A A:ADP2005 3.5 1.6 0.5
O A:HOH3090 3.8 28.0 1.0
O1A A:ADP2005 3.9 1.6 0.5
OG A:SER886 4.0 15.4 1.0
O A:HOH3089 4.1 24.9 1.0
O A:HOH2156 4.1 19.6 1.0
O1B A:ADP2005 4.1 1.6 0.5
OE1 A:GLU896 4.2 14.4 1.0
OE2 A:GLU896 4.2 12.4 1.0
O A:HOH2061 4.4 14.8 1.0
O3B A:ADP2005 4.5 1.6 0.5
O A:HOH2273 4.5 24.8 1.0
O A:THR645 4.5 11.7 1.0
O5' A:ADP2005 4.5 1.6 0.5
O A:ASP887 4.6 15.6 1.0
OD2 A:ASP887 4.7 20.9 1.0
CD A:GLU896 4.7 13.5 1.0
O A:VAL646 4.7 12.7 1.0
CB A:ASP887 4.8 17.3 1.0
C5' A:ADP2005 4.9 3.6 0.5

Reference:

R.Anand, A.A.Hoskin, J.Stubbe, S.E.Ealick. Domain Organization of Salmonella Typhimurium Formylglycinamide Ribonucleotide Amidotransferase Revealed By X-Ray Crystallography Biochemistry V. 43 10328 2004.
ISSN: ISSN 0006-2960
PubMed: 15301531
DOI: 10.1021/BI0491301
Page generated: Mon Dec 14 06:50:42 2020

Last articles

Zn in 8WB0
Zn in 8WAX
Zn in 8WAU
Zn in 8WAZ
Zn in 8WAY
Zn in 8WAV
Zn in 8WAW
Zn in 8WAT
Zn in 8W7M
Zn in 8WD3
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy