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Atomistry » Nickel » PDB 1xu1-2c0n » 1zrr | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Nickel » PDB 1xu1-2c0n » 1zrr » |
Nickel in PDB 1zrr: Residual Dipolar Coupling Refinement of Acireductone Dioxygenase From KlebsiellaNickel Binding Sites:
The binding sites of Nickel atom in the Residual Dipolar Coupling Refinement of Acireductone Dioxygenase From Klebsiella
(pdb code 1zrr). This binding sites where shown within
5.0 Angstroms radius around Nickel atom.
In total only one binding site of Nickel was determined in the Residual Dipolar Coupling Refinement of Acireductone Dioxygenase From Klebsiella, PDB code: 1zrr: Nickel binding site 1 out of 1 in 1zrrGo back to![]() ![]()
Nickel binding site 1 out
of 1 in the Residual Dipolar Coupling Refinement of Acireductone Dioxygenase From Klebsiella
![]() Mono view ![]() Stereo pair view
Reference:
T.C.Pochapsky,
S.S.Pochapsky,
T.Ju,
C.Hoefler,
J.Liang.
A Refined Model For the Structure of Acireductone Dioxygenase From Klebsiella Atcc 8724 Incorporating Residual Dipolar Couplings J.Biomol.uc(Nmr) V. 34 117 2006.
Page generated: Wed Oct 9 16:35:11 2024
ISSN: ISSN 0925-2738 PubMed: 16518698 DOI: 10.1007/S10858-005-5735-8 |
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