2H6R
Crystal Structure of triosephosphate isomerase (TIM) from Methanocaldococcus jannaschii
Summary for 2H6R
Entry DOI | 10.2210/pdb2h6r/pdb |
Descriptor | Triosephosphate isomerase (2 entities in total) |
Functional Keywords | beta-alpha barrel, isomerase |
Biological source | Methanocaldococcus jannaschii |
Cellular location | Cytoplasm (By similarity): Q58923 |
Total number of polymer chains | 8 |
Total formula weight | 186175.97 |
Authors | Gayathri, P.,Banerjee, M.,Vijayalakshmi, A.,Balaram, H.,Balaram, P.,Murthy, M.R.N. (deposition date: 2006-06-01, release date: 2007-02-06, Last modification date: 2023-10-25) |
Primary citation | Gayathri, P.,Banerjee, M.,Vijayalakshmi, A.,Azeez, S.,Balaram, H.,Balaram, P.,Murthy, M.R.N. Structure of triosephosphate isomerase (TIM) from Methanocaldococcus jannaschii Acta Crystallogr.,Sect.D, 63:206-220, 2007 Cited by PubMed Abstract: The crystal structure of a recombinant triosephosphate isomerase (TIM) from the archaeabacterium Methanocaldococcus jannaschii has been determined at a resolution of 2.3 A using X-ray diffraction data from a tetartohedrally twinned crystal. M. jannaschii TIM (MjTIM) is tetrameric, as suggested by solution studies and from the crystal structure, as is the case for two other structurally characterized archaeal TIMs. The archaeabacterial TIMs are shorter compared with the dimeric TIMs; the insertions in the dimeric TIMs occur in the vicinity of the tetramer interface, resulting in a hindrance to tetramerization in the dimeric TIMs. The charge distribution on the surface of the archaeal TIMs also facilitates tetramerization. Analysis of the barrel interactions in TIMs suggests that these interactions are unlikely to account for the thermal stability of the archaeal TIMs. A novelty of the unliganded structure of MjTIM is the complete absence of electron density for the loop 6 residues. The disorder of this loop could be ascribed to a missing salt bridge between residues at the N- and C-terminal ends of the loop in MjTIM. PubMed: 17242514DOI: 10.1107/S0907444906046488 PDB entries with the same primary citation |
Experimental method | X-RAY DIFFRACTION (2.3 Å) |
Structure validation
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