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Atomistry » Lanthanum » PDB 1djg-9ceq » 1ksm | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Lanthanum » PDB 1djg-9ceq » 1ksm » |
Lanthanum in PDB 1ksm: Average uc(Nmr) Solution Structure of Ca Ln Calbindin D9KLanthanum Binding Sites:
The binding sites of Lanthanum atom in the Average uc(Nmr) Solution Structure of Ca Ln Calbindin D9K
(pdb code 1ksm). This binding sites where shown within
5.0 Angstroms radius around Lanthanum atom.
In total only one binding site of Lanthanum was determined in the Average uc(Nmr) Solution Structure of Ca Ln Calbindin D9K, PDB code: 1ksm: Lanthanum binding site 1 out of 1 in 1ksmGo back to![]() ![]()
Lanthanum binding site 1 out
of 1 in the Average uc(Nmr) Solution Structure of Ca Ln Calbindin D9K
![]() Mono view ![]() Stereo pair view
Reference:
I.Bertini,
A.Donaire,
B.Jimenez,
C.Luchinat,
G.Parigi,
M.Piccioli,
L.Poggi.
Paramagnetism-Based Versus Classical Constraints: An Analysis of the Solution Structure of Ca Ln Calbindin D9K. J.Biomol.uc(Nmr) V. 21 85 2001.
Page generated: Sat Aug 9 19:53:05 2025
ISSN: ISSN 0925-2738 PubMed: 11727989 DOI: 10.1023/A:1012422402545 |
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