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Atomistry » Magnesium » PDB 3p1g-3pio » 3pal » |
Magnesium in PDB 3pal: Ionic Interactions with Parvalbumins. Crystal Structure Determination of Pike 4.10 Parvalbumin in Four Different Ionic EnvironmentsProtein crystallography data
The structure of Ionic Interactions with Parvalbumins. Crystal Structure Determination of Pike 4.10 Parvalbumin in Four Different Ionic Environments, PDB code: 3pal
was solved by
J.P.Declercq,
B.Tinant,
J.Parello,
J.Rambaud,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Other elements in 3pal:
The structure of Ionic Interactions with Parvalbumins. Crystal Structure Determination of Pike 4.10 Parvalbumin in Four Different Ionic Environments also contains other interesting chemical elements:
Magnesium Binding Sites:
The binding sites of Magnesium atom in the Ionic Interactions with Parvalbumins. Crystal Structure Determination of Pike 4.10 Parvalbumin in Four Different Ionic Environments
(pdb code 3pal). This binding sites where shown within
5.0 Angstroms radius around Magnesium atom.
In total only one binding site of Magnesium was determined in the Ionic Interactions with Parvalbumins. Crystal Structure Determination of Pike 4.10 Parvalbumin in Four Different Ionic Environments, PDB code: 3pal: Magnesium binding site 1 out of 1 in 3palGo back to![]() ![]()
Magnesium binding site 1 out
of 1 in the Ionic Interactions with Parvalbumins. Crystal Structure Determination of Pike 4.10 Parvalbumin in Four Different Ionic Environments
![]() Mono view ![]() Stereo pair view
Reference:
J.P.Declercq,
B.Tinant,
J.Parello,
J.Rambaud.
Ionic Interactions with Parvalbumins. Crystal Structure Determination of Pike 4.10 Parvalbumin in Four Different Ionic Environments. J.Mol.Biol. V. 220 1017 1991.
Page generated: Thu Aug 15 09:09:49 2024
ISSN: ISSN 0022-2836 PubMed: 1880797 DOI: 10.1016/0022-2836(91)90369-H |
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