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Zinc in PDB 1xjh: uc(Nmr) Structure of the Redox Switch Domain of the E. Coli HSP33

Zinc Binding Sites:

The binding sites of Zinc atom in the uc(Nmr) Structure of the Redox Switch Domain of the E. Coli HSP33 (pdb code 1xjh). 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 uc(Nmr) Structure of the Redox Switch Domain of the E. Coli HSP33, PDB code: 1xjh:

Zinc binding site 1 out of 1 in 1xjh

Go back to Zinc Binding Sites List in 1xjh
Zinc binding site 1 out of 1 in the uc(Nmr) Structure of the Redox Switch Domain of the E. Coli HSP33


Mono view


Stereo pair view

A full contact list of Zinc with other atoms in the Zn binding site number 1 of uc(Nmr) Structure of the Redox Switch Domain of the E. Coli HSP33 within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn63

b:10.0
occ:1.00
SG A:CYS7 2.3 10.0 1.0
SG A:CYS9 2.3 10.0 1.0
SG A:CYS43 2.3 10.0 1.0
SG A:CYS40 2.3 10.0 1.0
HB3 A:CYS40 3.2 10.0 1.0
H A:CYS9 3.2 10.0 1.0
CB A:CYS40 3.3 10.0 1.0
HB2 A:TYR42 3.3 10.0 1.0
H A:SER10 3.4 10.0 1.0
HB2 A:CYS40 3.5 10.0 1.0
H A:CYS43 3.5 10.0 1.0
HA A:CYS7 3.6 10.0 1.0
CB A:CYS7 3.8 10.0 1.0
CB A:CYS43 3.8 10.0 1.0
H A:THR8 3.8 10.0 1.0
HB2 A:ARG13 3.9 10.0 1.0
HB3 A:CYS43 3.9 10.0 1.0
CB A:CYS9 4.0 10.0 1.0
HB2 A:ASN45 4.0 10.0 1.0
N A:CYS43 4.1 10.0 1.0
N A:CYS9 4.1 10.0 1.0
CA A:CYS7 4.1 10.0 1.0
O A:SER10 4.2 10.0 1.0
HD21 A:ASN45 4.2 10.0 1.0
H A:TYR42 4.2 10.0 1.0
N A:THR8 4.2 10.0 1.0
HB2 A:CYS7 4.2 10.0 1.0
N A:SER10 4.2 10.0 1.0
CB A:TYR42 4.3 10.0 1.0
HB3 A:TYR42 4.3 10.0 1.0
C A:CYS7 4.4 10.0 1.0
HE2 A:TYR47 4.4 10.0 1.0
HB2 A:CYS9 4.5 10.0 1.0
CA A:CYS9 4.5 10.0 1.0
CA A:CYS43 4.5 10.0 1.0
H A:ASN45 4.6 10.0 1.0
HB3 A:CYS7 4.6 10.0 1.0
HB2 A:CYS43 4.6 10.0 1.0
CA A:CYS40 4.7 10.0 1.0
HB3 A:CYS9 4.7 10.0 1.0
HB3 A:ARG13 4.7 10.0 1.0
C A:SER10 4.7 10.0 1.0
HB2 A:CYS14 4.8 10.0 1.0
C A:TYR42 4.8 10.0 1.0
CB A:ARG13 4.8 10.0 1.0
C A:CYS9 4.9 10.0 1.0
CA A:TYR42 4.9 10.0 1.0
N A:TYR42 4.9 10.0 1.0
H A:CYS14 4.9 10.0 1.0
HG2 A:ARG13 5.0 10.0 1.0
H A:GLY44 5.0 10.0 1.0

Reference:

H.S.Won, L.Y.Low, R.N.De Guzman, M.A.Martinez-Yamout, U.Jakob, H.J.Dyson. The Zinc-Dependent Redox Switch Domain of the Chaperone HSP33 Has A Novel Fold J.Mol.Biol. V. 341 893 2004.
ISSN: ISSN 0022-2836
PubMed: 15328602
DOI: 10.1016/J.JMB.2004.06.046
Page generated: Wed Oct 16 20:28:04 2024

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