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Zinc in PDB 1wd2: Solution Structure of the C-Terminal Ring From A Ring-Ibr- Ring (Triad) Motif

Enzymatic activity of Solution Structure of the C-Terminal Ring From A Ring-Ibr- Ring (Triad) Motif

All present enzymatic activity of Solution Structure of the C-Terminal Ring From A Ring-Ibr- Ring (Triad) Motif:
6.3.2.19;

Zinc Binding Sites:

The binding sites of Zinc atom in the Solution Structure of the C-Terminal Ring From A Ring-Ibr- Ring (Triad) Motif (pdb code 1wd2). 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 the C-Terminal Ring From A Ring-Ibr- Ring (Triad) Motif, PDB code: 1wd2:

Zinc binding site 1 out of 1 in 1wd2

Go back to Zinc Binding Sites List in 1wd2
Zinc binding site 1 out of 1 in the Solution Structure of the C-Terminal Ring From A Ring-Ibr- Ring (Triad) Motif


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 the C-Terminal Ring From A Ring-Ibr- Ring (Triad) Motif within 5.0Å range:
probe atom residue distance (Å) B Occ
A:Zn71

b:0.0
occ:1.00
HB3 A:CYS42 2.1 0.0 1.0
HB3 A:CYS37 2.3 0.0 1.0
SG A:CYS37 2.5 0.0 1.0
SG A:CYS22 2.5 0.0 1.0
SG A:CYS19 2.5 0.0 1.0
SG A:CYS42 2.6 0.0 1.0
HE1 A:PHE46 2.7 0.0 1.0
CB A:CYS37 2.7 0.0 1.0
HD1 A:PHE46 2.8 0.0 1.0
CB A:CYS42 2.8 0.0 1.0
HB3 A:CYS19 2.8 0.0 1.0
HB2 A:CYS37 3.0 0.0 1.0
CB A:CYS19 3.1 0.0 1.0
CE1 A:PHE46 3.2 0.0 1.0
CD1 A:PHE46 3.2 0.0 1.0
HB2 A:CYS22 3.3 0.0 1.0
HB2 A:CYS19 3.4 0.0 1.0
HB2 A:CYS42 3.5 0.0 1.0
CB A:CYS22 3.5 0.0 1.0
HB3 A:CYS22 3.7 0.0 1.0
HA A:CYS42 3.9 0.0 1.0
CA A:CYS42 4.0 0.0 1.0
HG21 A:VAL24 4.0 0.0 1.0
CA A:CYS37 4.2 0.0 1.0
HG22 A:VAL24 4.2 0.0 1.0
HG23 A:VAL24 4.3 0.0 1.0
CZ A:PHE46 4.4 0.0 1.0
CG2 A:VAL24 4.4 0.0 1.0
O A:CYS37 4.4 0.0 1.0
CG A:PHE46 4.4 0.0 1.0
C A:CYS37 4.5 0.0 1.0
CA A:CYS19 4.6 0.0 1.0
HA A:CYS37 4.7 0.0 1.0
HB2 A:PHE46 4.7 0.0 1.0
HA A:CYS19 4.8 0.0 1.0
N A:CYS42 4.8 0.0 1.0
HZ A:PHE46 4.8 0.0 1.0
H A:CYS22 4.8 0.0 1.0
H A:CYS42 4.9 0.0 1.0
CA A:CYS22 4.9 0.0 1.0
H A:CYS37 5.0 0.0 1.0

Reference:

A.D.Capili, E.L.Edghill, K.Wu, K.L.B.Borden. Structure of the C-Terminal Ring Finger From A Ring-Ibr-Ring/Triad Motif Reveals A Novel Zinc-Binding Domain Distinct From A Ring J.Mol.Biol. V. 340 1117 2004.
ISSN: ISSN 0022-2836
PubMed: 15236971
DOI: 10.1016/J.JMB.2004.05.035
Page generated: Mon Jan 25 16:15:31 2021

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