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Atomistry » Zinc » PDB 2cim-2ctd » 2crr | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Zinc » PDB 2cim-2ctd » 2crr » |
Zinc in PDB 2crr: Solution Structure of Arfgap Domain From Human SMAP1Zinc Binding Sites:
The binding sites of Zinc atom in the Solution Structure of Arfgap Domain From Human SMAP1
(pdb code 2crr). 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 Arfgap Domain From Human SMAP1, PDB code: 2crr: Zinc binding site 1 out of 1 in 2crrGo back to![]() ![]()
Zinc binding site 1 out
of 1 in the Solution Structure of Arfgap Domain From Human SMAP1
![]() Mono view ![]() Stereo pair view
Reference:
T.Suetake,
M.Sato,
F.Hayashi,
S.Yokoyama.
Solution Structure of Arfgap Domain From Human SMAP1 To Be Published.
Page generated: Wed Oct 16 22:29:16 2024
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