1PVV
Refined Structure of Pyrococcus furiosus Ornithine Carbamoyltransferase at 1.87 A
Summary for 1PVV
| Entry DOI | 10.2210/pdb1pvv/pdb |
| Related | 1a1s |
| Descriptor | Ornithine carbamoyltransferase, SULFATE ION (3 entities in total) |
| Functional Keywords | dodecamer, transferase |
| Biological source | Pyrococcus furiosus |
| Cellular location | Cytoplasm: Q51742 |
| Total number of polymer chains | 1 |
| Total formula weight | 35421.51 |
| Authors | Massant, J.,Wouters, J.,Glansdorff, N. (deposition date: 2003-06-29, release date: 2003-12-09, Last modification date: 2023-08-16) |
| Primary citation | Massant, J.,Wouters, J.,Glansdorff, N. Refined structure of Pyrococcus furiosus ornithine carbamoyltransferase at 1.87 A. Acta Crystallogr.,Sect.D, 59:2140-2149, 2003 Cited by PubMed Abstract: Using synchrotron radiation, X-ray data have been collected from Pyrococcus furiosus ornithine carbamoyltransferase (Pfu OTCase) to a maximal resolution of 1.87 A, allowing the refinement of a previous structure at 2.7 A [Villeret et al. (1998), Proc. Natl Acad. Sci. USA, 95, 2801-2806]. Thanks to the high resolution of this refined structure, two sulfate ions and 191 water molecules could be localized directly from the electron-density maps. The identification of these molecules allowed a more rigorous description of the active site and the identification of residues involved in binding carbamoyl phosphate. The improved quality of the model resulted in a better definition of several loops and the various interfaces. The dodecameric protein is composed of four catalytic trimers disposed in a tetrahedral manner. The extreme thermal stability of Pfu OTCase is mainly the result of the strengthening of the intersubunit interactions in a trimer and oligomerization of the trimers into a dodecamer. Interfaces between monomers in a catalytic trimer are characterized by an increase in ion-pair networks compared with mesophilic OTCases. However, the interfaces between catalytic trimers in the dodecameric oligomer are mainly hydrophobic and also involve aromatic-aromatic and cation-pi interactions. PubMed: 14646072DOI: 10.1107/S0907444903019231 PDB entries with the same primary citation |
| Experimental method | X-RAY DIFFRACTION (1.87 Å) |
Structure validation
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