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Zinc in PDB 7mc2: Solution Structure of Miz-1 Zinc Finger 11 H586YZinc Binding Sites:
The binding sites of Zinc atom in the Solution Structure of Miz-1 Zinc Finger 11 H586Y
(pdb code 7mc2). 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 Miz-1 Zinc Finger 11 H586Y, PDB code: 7mc2: Zinc binding site 1 out of 1 in 7mc2Go back to![]() ![]()
Zinc binding site 1 out
of 1 in the Solution Structure of Miz-1 Zinc Finger 11 H586Y
![]() Mono view ![]() Stereo pair view
Reference:
O.Boisvert,
P.Delattre,
D.Letourneau,
C.Tremblay,
M.Montagne,
P.Lavigne.
The Structural and Dynamical Characterization of Zinc Fingers 10 to 12 of Miz-1 To Be Published.
Page generated: Mon Jul 12 17:23:33 2021
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