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3LG8

Crystal structure of the C-terminal part of subunit E (E101-206) from Methanocaldococcus jannaschii of A1AO ATP synthase

Summary for 3LG8
Entry DOI10.2210/pdb3lg8/pdb
Related2DM9 2DMA
DescriptorA-type ATP synthase subunit E (1 entity in total)
Functional Keywordsarchaea, peripheral stalk, hydrolase, structural protein, transport protein
Biological sourceMethanocaldococcus jannaschii (Methanococcus jannaschii)
Total number of polymer chains2
Total formula weight23709.37
Authors
Balakrishna, A.M.,Manimekalai, M.S.S.,Hunke, C.,Gayen, S.,Jeyakanthan, J.,Gruber, G. (deposition date: 2010-01-19, release date: 2010-07-07, Last modification date: 2023-11-01)
Primary citationBalakrishna, A.M.,Manimekalai, M.S.S.,Hunke, C.,Gayen, S.,Rossle, M.,Jeyakanthan, J.,Gruber, G.
Crystal and solution structure of the C-terminal part of the Methanocaldococcus jannaschii A1AO ATP synthase subunit E revealed by X-ray diffraction and small-angle X-ray scattering
J.Bioenerg.Biomembr., 42:311-320, 2010
Cited by
PubMed Abstract: The structure of the C-terminus of subunit E (E(101-206)) of Methanocaldococcus jannaschii A-ATP synthase was determined at 4.1 A. E(101-206) consist of a N-terminal globular domain with three alpha-helices and four antiparallel beta-strands and an alpha-helix at the very C-terminus. Comparison of M. jannaschii E(101-206) with the C-terminus E(81-198) subunit E from Pyrococcus horikoshii OT3 revealed that the kink in the C-terminal alpha-helix of E(81-198), involved in dimer formation, is absent in M. jannaschii E(101-206). Whereas a major dimeric surface interface is present between the P. horikoshii E(81-198) molecules in the asymmetric unit, no such interaction could be found in the M. jannaschii E(101-206) molecules. To verify the oligomeric behaviour, the low resolution structure of the recombinant E(85-206) from M. jannaschii was determined using small angle X-ray scattering. Rigid body modeling of two copies of one of the monomer established a fit with a tail to tail arrangement.
PubMed: 20571891
DOI: 10.1007/s10863-010-9298-3
PDB entries with the same primary citation
Experimental method
X-RAY DIFFRACTION (4.1 Å)
Structure validation

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