Atomistry » Chlorine » PDB 6xyy-6y80 » 6y2k
Atomistry »
  Chlorine »
    PDB 6xyy-6y80 »
      6y2k »

Chlorine in PDB 6y2k: Crystal Structure of Beta-Galactosidase From the Psychrophilic Marinomonas EF1

Enzymatic activity of Crystal Structure of Beta-Galactosidase From the Psychrophilic Marinomonas EF1

All present enzymatic activity of Crystal Structure of Beta-Galactosidase From the Psychrophilic Marinomonas EF1:
3.2.1.23;

Protein crystallography data

The structure of Crystal Structure of Beta-Galactosidase From the Psychrophilic Marinomonas EF1, PDB code: 6y2k was solved by M.Mangiagalli, M.Lapi, S.Maione, M.Orlando, S.Brocca, A.Pesce, A.Barbiroli, S.Pucciarelli, C.Camilloni, M.Lotti, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 116.29 / 1.90
Space group P 63 2 2
Cell size a, b, c (Å), α, β, γ (°) 133.332, 133.332, 232.574, 90.00, 90.00, 120.00
R / Rfree (%) 16.3 / 18.9

Chlorine Binding Sites:

The binding sites of Chlorine atom in the Crystal Structure of Beta-Galactosidase From the Psychrophilic Marinomonas EF1 (pdb code 6y2k). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Crystal Structure of Beta-Galactosidase From the Psychrophilic Marinomonas EF1, PDB code: 6y2k:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in 6y2k

Go back to Chlorine Binding Sites List in 6y2k
Chlorine binding site 1 out of 2 in the Crystal Structure of Beta-Galactosidase From the Psychrophilic Marinomonas EF1


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of Beta-Galactosidase From the Psychrophilic Marinomonas EF1 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl701

b:16.9
occ:1.00
NE1 A:TRP12 3.2 16.6 1.0
N A:TYR8 3.4 15.9 1.0
NH2 A:ARG353 3.5 17.4 1.0
N A:ARG355 3.5 16.3 1.0
NE A:ARG353 3.7 16.8 1.0
O A:ARG355 3.7 16.4 1.0
CD1 A:TYR7 3.7 16.7 1.0
CB A:TRP354 3.8 17.1 1.0
CD1 A:TYR8 4.0 15.8 1.0
CA A:TYR7 4.0 16.3 1.0
CZ A:ARG353 4.0 17.1 1.0
N A:TRP354 4.0 16.4 1.0
CE2 A:TRP12 4.1 16.5 1.0
CB A:TYR8 4.1 15.8 1.0
C A:TYR7 4.2 16.2 1.0
CD1 A:TRP12 4.2 16.8 1.0
CB A:ARG355 4.2 17.0 1.0
CD1 A:TRP354 4.2 17.7 1.0
CA A:TYR8 4.2 15.9 1.0
CA A:ARG355 4.2 16.6 1.0
CA A:TRP354 4.3 16.7 1.0
C A:TRP354 4.3 16.7 1.0
CZ2 A:TRP12 4.3 16.4 1.0
CE1 A:TYR7 4.4 17.1 1.0
CB A:ARG353 4.4 16.0 1.0
O A:CYS6 4.4 16.4 1.0
C A:ARG355 4.4 16.5 1.0
CG A:TRP354 4.4 17.4 1.0
O A:TYR8 4.5 15.4 1.0
CG A:TYR8 4.6 15.8 1.0
C A:TYR8 4.6 15.8 1.0
CG A:TYR7 4.7 16.4 1.0
CB A:TYR7 4.8 16.4 1.0
CD A:ARG353 4.9 16.8 1.0
CG A:ARG353 5.0 16.7 1.0
CE1 A:TYR8 5.0 15.9 1.0
C A:ARG353 5.0 16.0 1.0

Chlorine binding site 2 out of 2 in 6y2k

Go back to Chlorine Binding Sites List in 6y2k
Chlorine binding site 2 out of 2 in the Crystal Structure of Beta-Galactosidase From the Psychrophilic Marinomonas EF1


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Crystal Structure of Beta-Galactosidase From the Psychrophilic Marinomonas EF1 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Cl702

b:17.8
occ:1.00
O A:HOH866 3.2 21.3 1.0
N A:LEU150 3.3 16.1 1.0
N A:VAL149 3.4 16.1 1.0
C A:ASP147 3.4 15.8 1.0
O A:HOH1358 3.4 28.4 1.0
CA A:ASP147 3.5 15.8 1.0
O A:HOH1654 3.5 26.5 1.0
O A:ASP147 3.6 15.5 1.0
CB A:VAL149 3.6 16.4 1.0
CB A:ALA249 3.6 15.8 1.0
N A:THR148 3.8 15.7 1.0
CB A:ASP147 3.8 16.1 1.0
CA A:VAL149 3.9 16.3 1.0
C A:VAL149 4.1 16.2 1.0
CG A:LEU150 4.1 17.1 1.0
CB A:LEU150 4.1 16.4 1.0
O A:HOH910 4.2 16.6 1.0
CG2 A:VAL149 4.3 16.8 1.0
CA A:LEU150 4.3 16.0 1.0
C A:THR148 4.4 16.0 1.0
CA A:THR148 4.6 15.6 1.0
OD1 A:ASP147 4.6 16.9 1.0
CZ A:PHE247 4.7 17.4 1.0
CG A:ASP147 4.7 17.0 1.0
O A:LEU150 4.7 16.2 1.0
CG1 A:VAL149 4.8 16.9 1.0
CD1 A:LEU150 4.8 17.7 1.0
N A:ASP147 4.8 15.4 1.0
O A:GLY144 4.9 14.9 1.0

Reference:

M.Mangiagalli, M.Lapi, S.Maione, M.Orlando, S.Brocca, A.Pesce, A.Barbiroli, C.Camilloni, S.Pucciarelli, M.Lotti, M.Nardini. The Co-Existence of Cold Activity and Thermal Stability in An Antarctic GH42 Beta-Galactosidase Relies on Its Hexametric Quaternary Arrangement. Febs J. 2020.
ISSN: ISSN 1742-464X
PubMed: 32363751
DOI: 10.1111/FEBS.15354
Page generated: Mon Jul 29 17:29:16 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