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Atomistry » Zinc » PDB 1w56-1wfl » 1wd2 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Zinc » PDB 1w56-1wfl » 1wd2 » |
Zinc in PDB 1wd2: Solution Structure of the C-Terminal Ring From A Ring-Ibr- Ring (Triad) MotifEnzymatic 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 1wd2Go 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
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.
Page generated: Wed Oct 16 19:58:16 2024
ISSN: ISSN 0022-2836 PubMed: 15236971 DOI: 10.1016/J.JMB.2004.05.035 |
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