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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

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