Atomistry » Zinc » PDB 2jtg-2kdx » 2k8d
Atomistry »
  Zinc »
    PDB 2jtg-2kdx »
      2k8d »

Zinc in PDB 2k8d: Solution Structure of A Zinc-Binding Methionine Sulfoxide Reductase

Enzymatic activity of Solution Structure of A Zinc-Binding Methionine Sulfoxide Reductase

All present enzymatic activity of Solution Structure of A Zinc-Binding Methionine Sulfoxide Reductase:
1.8.4.12;

Zinc Binding Sites:

The binding sites of Zinc atom in the Solution Structure of A Zinc-Binding Methionine Sulfoxide Reductase (pdb code 2k8d). This binding sites where shown within 5.0 Angstroms radius around Zinc atom.
In total only one binding site of Zinc was determined in the Solution Structure of A Zinc-Binding Methionine Sulfoxide Reductase, PDB code: 2k8d:

Zinc binding site 1 out of 1 in 2k8d

Go back to Zinc Binding Sites List in 2k8d
Zinc binding site 1 out of 1 in the Solution Structure of A Zinc-Binding Methionine Sulfoxide Reductase


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of Solution Structure of A Zinc-Binding Methionine Sulfoxide Reductase within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn155

b:0.0
occ:1.00
SG A:CYS70 2.3 0.0 1.0
SG A:CYS67 2.4 0.0 1.0
SG A:CYS116 2.4 0.0 1.0
SG A:CYS119 2.5 0.0 1.0
HB3 A:CYS67 2.7 0.0 1.0
CB A:CYS67 2.9 0.0 1.0
HB2 A:CYS67 3.2 0.0 1.0
HD22 A:ASN98 3.2 0.0 1.0
HB3 A:CYS70 3.5 0.0 1.0
HB3 A:CYS116 3.5 0.0 1.0
CB A:CYS70 3.6 0.0 1.0
CB A:CYS116 3.6 0.0 1.0
HB3 A:ARG118 3.7 0.0 1.0
HB A:THR72 3.8 0.0 1.0
OD1 A:ASN98 4.0 0.0 1.0
HB2 A:CYS116 4.0 0.0 1.0
ND2 A:ASN98 4.1 0.0 1.0
CB A:CYS119 4.1 0.0 1.0
N A:CYS70 4.2 0.0 1.0
H A:CYS70 4.2 0.0 1.0
H A:THR72 4.2 0.0 1.0
HB2 A:CYS70 4.4 0.0 1.0
HB3 A:CYS119 4.4 0.0 1.0
CA A:CYS67 4.4 0.0 1.0
CA A:CYS70 4.4 0.0 1.0
HB2 A:CYS69 4.5 0.0 1.0
CG A:ASN98 4.5 0.0 1.0
N A:CYS119 4.5 0.0 1.0
H A:ARG118 4.5 0.0 1.0
O A:CYS67 4.5 0.0 1.0
H A:CYS119 4.5 0.0 1.0
C A:CYS69 4.7 0.0 1.0
HG2 A:ARG118 4.7 0.0 1.0
CB A:ARG118 4.7 0.0 1.0
C A:CYS67 4.8 0.0 1.0
CB A:THR72 4.8 0.0 1.0
HB2 A:CYS119 4.9 0.0 1.0
HA A:CYS67 4.9 0.0 1.0
CA A:CYS119 4.9 0.0 1.0
HD21 A:ASN98 4.9 0.0 1.0
O A:CYS119 4.9 0.0 1.0
C A:ARG118 4.9 0.0 1.0
H A:GLY71 4.9 0.0 1.0
CA A:CYS116 5.0 0.0 1.0
H A:CYS69 5.0 0.0 1.0
HD22 A:LEU74 5.0 0.0 1.0

Reference:

M.Carella, J.Becher, O.Ohlenschlager, R.Ramachandran, K.H.Guhrs, G.Wellenreuther, W.Meyer-Klaucke, S.H.Heinemann, M.Gorlach. Structure-Function Relationship in An Archaebacterial Methionine Sulphoxide Reductase B. Mol.Microbiol. V. 79 342 2011.
ISSN: ISSN 0950-382X
PubMed: 21219456
DOI: 10.1111/J.1365-2958.2010.07447.X
Page generated: Thu Oct 17 01:32:23 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