2IAY
Crystal structure of a duf1831 family protein (lp2179) from lactobacillus plantarum at 1.20 A resolution
Summary for 2IAY
| Entry DOI | 10.2210/pdb2iay/pdb |
| Descriptor | Hypothetical protein, CHLORIDE ION, GLYCEROL, ... (4 entities in total) |
| Functional Keywords | structural genomics, joint center for structural genomics, jcsg, protein structure initiative, psi-2, translation |
| Biological source | Lactobacillus plantarum |
| Total number of polymer chains | 1 |
| Total formula weight | 12998.55 |
| Authors | Joint Center for Structural Genomics (JCSG) (deposition date: 2006-09-08, release date: 2006-10-10, Last modification date: 2024-11-06) |
| Primary citation | Bakolitsa, C.,Kumar, A.,Carlton, D.,Miller, M.D.,Krishna, S.S.,Abdubek, P.,Astakhova, T.,Axelrod, H.L.,Chiu, H.J.,Clayton, T.,Deller, M.C.,Duan, L.,Elsliger, M.A.,Feuerhelm, J.,Grzechnik, S.K.,Grant, J.C.,Han, G.W.,Jaroszewski, L.,Jin, K.K.,Klock, H.E.,Knuth, M.W.,Kozbial, P.,Marciano, D.,McMullan, D.,Morse, A.T.,Nigoghossian, E.,Okach, L.,Oommachen, S.,Paulsen, J.,Reyes, R.,Rife, C.L.,Tien, H.J.,Trout, C.V.,van den Bedem, H.,Weekes, D.,Xu, Q.,Hodgson, K.O.,Wooley, J.,Deacon, A.M.,Godzik, A.,Lesley, S.A.,Wilson, I.A. Structure of LP2179, the first representative of Pfam family PF08866, suggests a new fold with a role in amino-acid metabolism. Acta Crystallogr.,Sect.F, 66:1205-1210, 2010 Cited by PubMed Abstract: The structure of LP2179, a member of the PF08866 (DUF1831) family, suggests a novel α+β fold comprising two β-sheets packed against a single helix. A remote structural similarity to two other uncharacterized protein families specific to the Bacillus genus (PF08868 and PF08968), as well as to prokaryotic S-adenosylmethionine decarboxylases, is consistent with a role in amino-acid metabolism. Genomic neighborhood analysis of LP2179 supports this functional assignment, which might also then be extended to PF08868 and PF08968. PubMed: 20944212DOI: 10.1107/S1744309109023689 PDB entries with the same primary citation |
| Experimental method | X-RAY DIFFRACTION (1.2 Å) |
Structure validation
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