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Atomistry » Zinc » PDB 1sxc-1tbo » 1t92 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Atomistry » Zinc » PDB 1sxc-1tbo » 1t92 » |
Zinc in PDB 1t92: Crystal Structure of N-Terminal Truncated Pseudopilin PulgProtein crystallography data
The structure of Crystal Structure of N-Terminal Truncated Pseudopilin Pulg, PDB code: 1t92
was solved by
R.Koehler,
K.Schaefer,
S.Mueller,
G.Vignon,
K.Diederichs,
A.Philippsen,
P.Ringler,
A.P.Pugsley,
A.Engel,
W.Welte,
with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:
Zinc Binding Sites:
The binding sites of Zinc atom in the Crystal Structure of N-Terminal Truncated Pseudopilin Pulg
(pdb code 1t92). 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 Crystal Structure of N-Terminal Truncated Pseudopilin Pulg, PDB code: 1t92: Zinc binding site 1 out of 1 in 1t92Go back to![]() ![]()
Zinc binding site 1 out
of 1 in the Crystal Structure of N-Terminal Truncated Pseudopilin Pulg
![]() Mono view ![]() Stereo pair view
Reference:
R.Koehler,
K.Schaefer,
S.Mueller,
G.Vignon,
K.Diederichs,
A.Philippsen,
P.Ringler,
A.P.Pugsley,
A.Engel,
W.Welte.
Structure and Assembly of the Pseudopilin Pulg. Mol.Microbiol. V. 54 647 2004.
Page generated: Wed Oct 16 19:02:55 2024
ISSN: ISSN 0950-382X PubMed: 15491357 DOI: 10.1111/J.1365-2958.2004.04307.X |
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