Atomistry » Sodium » PDB 5x4b-5xuz » 5x7g
Atomistry »
  Sodium »
    PDB 5x4b-5xuz »
      5x7g »

Sodium in PDB 5x7g: Crystal Structure of Paenibacillus Sp. 598K Cycloisomaltooligosaccharide Glucanotransferase

Enzymatic activity of Crystal Structure of Paenibacillus Sp. 598K Cycloisomaltooligosaccharide Glucanotransferase

All present enzymatic activity of Crystal Structure of Paenibacillus Sp. 598K Cycloisomaltooligosaccharide Glucanotransferase:
2.4.1.248;

Protein crystallography data

The structure of Crystal Structure of Paenibacillus Sp. 598K Cycloisomaltooligosaccharide Glucanotransferase, PDB code: 5x7g was solved by Z.Fujimoto, N.Kishine, N.Suzuki, R.Suzuki, M.Momma, K.Funane, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 98.45 / 2.20
Space group P 31 2 1
Cell size a, b, c (Å), α, β, γ (°) 113.680, 113.680, 121.635, 90.00, 90.00, 120.00
R / Rfree (%) 17.4 / 22.2

Other elements in 5x7g:

The structure of Crystal Structure of Paenibacillus Sp. 598K Cycloisomaltooligosaccharide Glucanotransferase also contains other interesting chemical elements:

Calcium (Ca) 2 atoms

Sodium Binding Sites:

The binding sites of Sodium atom in the Crystal Structure of Paenibacillus Sp. 598K Cycloisomaltooligosaccharide Glucanotransferase (pdb code 5x7g). This binding sites where shown within 5.0 Angstroms radius around Sodium atom.
In total only one binding site of Sodium was determined in the Crystal Structure of Paenibacillus Sp. 598K Cycloisomaltooligosaccharide Glucanotransferase, PDB code: 5x7g:

Sodium binding site 1 out of 1 in 5x7g

Go back to Sodium Binding Sites List in 5x7g
Sodium binding site 1 out of 1 in the Crystal Structure of Paenibacillus Sp. 598K Cycloisomaltooligosaccharide Glucanotransferase


Mono view


Stereo pair view

A full contact list of Sodium with other atoms in the Na binding site number 1 of Crystal Structure of Paenibacillus Sp. 598K Cycloisomaltooligosaccharide Glucanotransferase within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Na803

b:52.7
occ:1.00
 O A:LEU629 2.3 50.9 1.0
O A:HOH1116 2.4 37.6 1.0
O A:HOH913 2.4 38.9 1.0
O A:HOH1162 2.5 51.5 1.0
O A:VAL632 2.6 44.1 1.0
C A:LEU629 3.5 50.5 1.0
C A:VAL632 3.6 40.9 1.0
N A:LEU629 4.0 48.7 1.0
N A:VAL632 4.1 45.2 1.0
CA A:LEU629 4.1 49.5 1.0
CB A:LEU629 4.2 50.6 1.0
N A:ALA634 4.2 39.5 1.0
O2 A:GOL807 4.3 54.9 1.0
CB A:ALA634 4.4 38.0 1.0
CA A:SER633 4.4 41.4 1.0
N A:SER633 4.5 40.6 1.0
O3 A:GOL807 4.5 61.9 1.0
N A:MET631 4.5 43.3 1.0
CA A:VAL632 4.5 44.6 1.0
N A:ASP630 4.6 45.5 1.0
C A:SER633 4.6 40.1 1.0
OD1 A:ASN628 4.7 56.7 1.0
CA A:ASP630 4.8 45.0 1.0
C A:ASP630 4.9 43.1 1.0
CA A:ALA634 4.9 39.7 1.0

Reference:

Z.Fujimoto, N.Kishine, N.Suzuki, R.Suzuki, D.Mizushima, M.Momma, K.Kimura, K.Funane. Isomaltooligosaccharide-Binding Structure Ofpaenibacillussp. 598K Cycloisomaltooligosaccharide Glucanotransferase Biosci. Rep. V. 37 2017.
ISSN: ISSN 1573-4935
PubMed: 28385816
DOI: 10.1042/BSR20170253
Page generated: Tue Oct 8 01:09:52 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