4ED1
Human DNA polymerase eta - DNA ternary complex: AT crystal at pH 7.0 (Na+ MES) with 1 Ca2+ ion
Summary for 4ED1
Entry DOI | 10.2210/pdb4ed1/pdb |
Related | 4ECQ 4ECR 4ECS 4ECT 4ECU 4ECV 4ECW 4ECX 4ECY 4ECZ 4ED0 4ED2 4ED3 4ED6 4ED7 4ED8 |
Descriptor | DNA polymerase eta, DNA (5'-D(*CP*AP*TP*TP*AP*TP*GP*AP*CP*GP*CP*T)-3'), DNA (5'-D(*AP*GP*CP*GP*TP*CP*AP*T)-3'), ... (8 entities in total) |
Functional Keywords | transferase-dna complex, transferase/dna |
Biological source | Homo sapiens (human) |
Cellular location | Nucleus: Q9Y253 |
Total number of polymer chains | 3 |
Total formula weight | 55512.25 |
Authors | Nakamura, T.,Zhao, Y.,Yang, W. (deposition date: 2012-03-26, release date: 2012-07-11, Last modification date: 2024-03-20) |
Primary citation | Nakamura, T.,Zhao, Y.,Yamagata, Y.,Hua, Y.J.,Yang, W. Watching DNA polymerase eta make a phosphodiester bond Nature, 487:196-201, 2012 Cited by PubMed Abstract: DNA synthesis has been extensively studied, but the chemical reaction itself has not been visualized. Here we follow the course of phosphodiester bond formation using time-resolved X-ray crystallography. Native human DNA polymerase η, DNA and dATP were co-crystallized at pH 6.0 without Mg(2+). The polymerization reaction was initiated by exposing crystals to 1 mM Mg(2+) at pH 7.0, and stopped by freezing at desired time points for structural analysis. The substrates and two Mg(2+) ions are aligned within 40 s, but the bond formation is not evident until 80 s. From 80 to 300 s structures show a mixture of decreasing substrate and increasing product of the nucleotidyl-transfer reaction. Transient electron densities indicate that deprotonation and an accompanying C2'-endo to C3'-endo conversion of the nucleophile 3'-OH are rate limiting. A third Mg(2+) ion, which arrives with the new bond and stabilizes the intermediate state, may be an unappreciated feature of the two-metal-ion mechanism. PubMed: 22785315DOI: 10.1038/nature11181 PDB entries with the same primary citation |
Experimental method | X-RAY DIFFRACTION (1.806 Å) |
Structure validation
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