Sodium in PDB 6sed: Cold-Adapted Beta-D-Galactosidase From Arthrobacter Sp. 32CB in Complex with Galactose

Enzymatic activity of Cold-Adapted Beta-D-Galactosidase From Arthrobacter Sp. 32CB in Complex with Galactose

All present enzymatic activity of Cold-Adapted Beta-D-Galactosidase From Arthrobacter Sp. 32CB in Complex with Galactose:
3.2.1.23;

Protein crystallography data

The structure of Cold-Adapted Beta-D-Galactosidase From Arthrobacter Sp. 32CB in Complex with Galactose, PDB code: 6sed was solved by M.Rutkiewicz, A.Bujacz, P.Kaminska, G.Bujacz, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 46.52 / 2.23
Space group P 31 2 1
Cell size a, b, c (Å), α, β, γ (°) 136.875, 136.875, 126.833, 90.00, 90.00, 120.00
R / Rfree (%) 16.5 / 20.4

Sodium Binding Sites:

The binding sites of Sodium atom in the Cold-Adapted Beta-D-Galactosidase From Arthrobacter Sp. 32CB in Complex with Galactose (pdb code 6sed). This binding sites where shown within 5.0 Angstroms radius around Sodium atom.
In total 3 binding sites of Sodium where determined in the Cold-Adapted Beta-D-Galactosidase From Arthrobacter Sp. 32CB in Complex with Galactose, PDB code: 6sed:
Jump to Sodium binding site number: 1; 2; 3;

Sodium binding site 1 out of 3 in 6sed

Go back to Sodium Binding Sites List in 6sed
Sodium binding site 1 out of 3 in the Cold-Adapted Beta-D-Galactosidase From Arthrobacter Sp. 32CB in Complex with Galactose


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Cold-Adapted Beta-D-Galactosidase From Arthrobacter Sp. 32CB in Complex with Galactose within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na1115

b:39.9
occ:1.00
OD2 A:ASP584 2.3 31.7 1.0
O A:PHE581 2.4 54.4 1.0
O A:HOH1215 2.4 57.9 1.0
OD2 A:ASP207 2.5 42.5 1.0
O A:HOH1602 2.6 36.0 1.0
CG A:ASP584 3.3 32.0 1.0
CG A:ASP207 3.4 42.1 1.0
C A:PHE581 3.5 51.7 1.0
NE1 A:TRP548 3.7 34.0 1.0
O3 A:GAL1101 3.8 67.9 0.7
OD1 A:ASP207 3.8 65.2 1.0
OD1 A:ASP584 3.8 31.9 1.0
OH A:TYR108 3.9 50.3 1.0
CA A:VAL582 4.1 53.5 1.0
N A:VAL582 4.2 52.4 1.0
CB A:ASP584 4.3 29.3 1.0
CB A:PHE581 4.5 32.1 1.0
CA A:PHE581 4.5 56.1 1.0
O4 A:GAL1101 4.5 73.6 0.7
CD1 A:PHE581 4.5 53.7 1.0
CE2 A:TRP548 4.6 28.2 1.0
OE1 A:GLU549 4.6 29.3 1.0
CB A:ASP207 4.6 52.9 1.0
NE2 A:HIS520 4.7 30.3 1.0
CD1 A:TRP548 4.7 29.6 1.0
CZ2 A:TRP548 4.7 28.3 1.0
C3 A:GAL1101 4.7 55.4 0.7
C A:VAL582 4.7 45.2 1.0
O A:ASP207 4.9 39.2 1.0

Sodium binding site 2 out of 3 in 6sed

Go back to Sodium Binding Sites List in 6sed
Sodium binding site 2 out of 3 in the Cold-Adapted Beta-D-Galactosidase From Arthrobacter Sp. 32CB in Complex with Galactose


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 2 of Cold-Adapted Beta-D-Galactosidase From Arthrobacter Sp. 32CB in Complex with Galactose within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na1116

b:53.3
occ:1.00
O A:THR583 2.8 41.7 1.0
O A:HOH1479 2.8 41.4 1.0
OD2 A:ASP766 2.8 39.2 1.0
O A:HOH1317 3.0 38.4 1.0
N A:GLY523 3.2 33.7 1.0
CA A:GLY523 3.4 31.7 1.0
O A:HOH1324 3.6 37.8 1.0
OG1 A:THR583 3.6 51.1 1.0
C A:THR583 3.9 50.0 1.0
CG A:ASP766 4.0 30.9 1.0
CG A:MET522 4.1 31.5 1.0
ND2 A:ASN580 4.2 40.2 1.0
C A:MET522 4.2 29.8 1.0
NE2 A:GLN915 4.4 32.0 1.0
CB A:THR583 4.4 32.1 1.0
OE2 A:GLU552 4.5 35.4 1.0
CA A:MET522 4.6 30.4 1.0
OD1 A:ASP766 4.6 31.2 1.0
CA A:THR583 4.8 45.2 1.0
CD1 A:TYR911 4.8 33.5 1.0
N A:ASP584 4.8 55.6 1.0
O A:ASN580 4.8 56.5 1.0
C A:GLY523 4.9 34.1 1.0
CA A:ASP584 4.9 42.7 1.0
CB A:MET522 5.0 37.0 1.0
CE A:MET522 5.0 42.2 1.0

Sodium binding site 3 out of 3 in 6sed

Go back to Sodium Binding Sites List in 6sed
Sodium binding site 3 out of 3 in the Cold-Adapted Beta-D-Galactosidase From Arthrobacter Sp. 32CB in Complex with Galactose


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 3 of Cold-Adapted Beta-D-Galactosidase From Arthrobacter Sp. 32CB in Complex with Galactose within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na1117

b:51.1
occ:1.00
OG A:SER72 2.6 54.6 1.0
O A:HOH1222 2.8 42.0 1.0
ND2 A:ASN126 3.0 37.2 1.0
CB A:SER72 3.3 43.5 1.0
CB A:ASN126 3.4 38.1 1.0
N A:SER72 3.5 43.8 1.0
CD1 A:LEU35 3.6 58.6 1.0
CG A:ASN126 3.6 37.4 1.0
O A:HOH1403 3.9 57.9 1.0
CG2 A:VAL122 4.0 49.8 1.0
CA A:SER72 4.0 46.9 1.0
CG1 A:ILE32 4.2 51.2 1.0
O A:PRO123 4.2 40.3 1.0
CD1 A:ILE128 4.3 39.6 1.0
O A:ASN126 4.5 39.5 1.0
C A:GLY71 4.6 43.3 1.0
CA A:ASN126 4.7 38.3 1.0
CA A:GLY71 4.7 42.9 1.0
OD1 A:ASN126 4.8 38.5 1.0
CD1 A:ILE32 4.9 67.2 1.0

Reference:

M.Rutkiewicz, A.Bujacz, M.Wanarska, A.Wierzbicka-Wos, H.Cieslinski. Active Site Architecture and Reaction Mechanism Determination of Cold Adapted Beta-D-Galactosidase Fromarthrobactersp. 32CB. Int J Mol Sci V. 20 2019.
ISSN: ESSN 1422-0067
PubMed: 31484304
DOI: 10.3390/IJMS20174301
Page generated: Tue Dec 15 12:59:35 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