Atomistry » Chlorine » PDB 1s9e-1swy » 1so7
Atomistry »
  Chlorine »
    PDB 1s9e-1swy »
      1so7 »

Chlorine in PDB 1so7: Maltose-Induced Structure of the Human Cytolsolic Sialidase NEU2

Enzymatic activity of Maltose-Induced Structure of the Human Cytolsolic Sialidase NEU2

All present enzymatic activity of Maltose-Induced Structure of the Human Cytolsolic Sialidase NEU2:
3.2.1.18;

Protein crystallography data

The structure of Maltose-Induced Structure of the Human Cytolsolic Sialidase NEU2, PDB code: 1so7 was solved by L.M.G.Chavas, P.Fusi, C.Tringali, B.Venerando, G.Tettamanti, R.Kato, E.Monti, S.Wakatsuki, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 50.00 / 1.49
Space group H 3
Cell size a, b, c (Å), α, β, γ (°) 145.690, 145.690, 64.380, 90.00, 90.00, 120.00
R / Rfree (%) 20.2 / 21.3

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Maltose-Induced Structure of the Human Cytolsolic Sialidase NEU2 (pdb code 1so7). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total only one binding site of Chlorine was determined in the Maltose-Induced Structure of the Human Cytolsolic Sialidase NEU2, PDB code: 1so7:

Chlorine binding site 1 out of 1 in 1so7

Go back to Chlorine Binding Sites List in 1so7
Chlorine binding site 1 out of 1 in the Maltose-Induced Structure of the Human Cytolsolic Sialidase NEU2


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Maltose-Induced Structure of the Human Cytolsolic Sialidase NEU2 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl381

b:27.1
occ:1.00
N A:GLY30 3.1 22.5 1.0
O A:HOH472 3.2 32.1 1.0
O A:HOH490 3.3 41.5 1.0
N A:GLN31 3.3 23.4 1.0
CA A:GLY30 3.5 23.3 1.0
CB A:LEU28 3.6 20.1 1.0
CG A:GLN31 3.8 29.1 1.0
C A:LEU28 3.9 18.6 1.0
C A:GLY30 3.9 24.6 1.0
CE1 A:TYR91 3.9 27.1 1.0
N A:PRO29 4.0 20.3 1.0
CA A:LEU28 4.0 18.7 1.0
CD A:PRO29 4.1 20.9 1.0
C A:PRO29 4.2 21.7 1.0
CB A:GLN31 4.3 25.7 1.0
O A:LEU28 4.3 19.1 1.0
OH A:TYR91 4.3 30.2 1.0
CZ A:TYR91 4.3 27.3 1.0
ND1 A:HIS132 4.4 32.4 1.0
CA A:GLN31 4.4 23.4 1.0
CG A:PRO29 4.5 22.5 1.0
CA A:PRO29 4.6 21.2 1.0
CD1 A:TYR91 4.7 26.3 1.0
CG A:LEU28 4.7 21.2 1.0
CE1 A:HIS132 4.7 33.3 1.0
CD A:GLN31 4.8 31.5 1.0
CD2 A:LEU28 4.8 21.0 1.0
OE1 A:GLN31 4.9 34.4 1.0
CD1 A:LEU28 4.9 22.1 1.0

Reference:

L.M.G.Chavas, C.Tringali, P.Fusi, B.Venerando, G.Tettamanti, R.Kato, E.Monti, S.Wakatsuki. Crystal Structure of the Human Cytosolic Sialidase NEU2: Evidence For the Dynamic Nature of Substrate Recognition J.Biol.Chem. V. 280 469 2005.
ISSN: ISSN 0021-9258
PubMed: 15501818
DOI: 10.1074/JBC.M411506200
Page generated: Sat Jul 20 02:14:28 2024

Last articles

Zn in 9MJ5
Zn in 9HNW
Zn in 9G0L
Zn in 9FNE
Zn in 9DZN
Zn in 9E0I
Zn in 9D32
Zn in 9DAK
Zn in 8ZXC
Zn in 8ZUF
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy