Crystal structure of C/EBPBETA BZIP homodimer bound to a high affinity DNA fragment. Determined by X-ray diffraction at 1.8 Å resolution. Released 26 Jun 2003.
Explore 1GU4 in 3D Show helices and sheets RCSB PDB PDBe
1GU4 contains 2 α-helices and 0 β-strands across 2 chains. Residue ranges use author residue numbering, as in the PDB file, from PDBe. To see them in 3D, choose the Cartoon representation with Secondary structure coloring: helices, sheets and coils get different colors.
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 272-328 | 57 |
| Element | Residues | Length | Sheet |
|---|---|---|---|
| α-helix | 272-332 | 61 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Caat/enhancer binding protein beta | A, B | protein | 78 | HOMO SAPIENS | P17676 (AlphaFold model) |
| 5'-d(*tp*ap*gp*gp*ap*tp*tp*gp*cp*gp* cp*ap*ap*tp*ap*t)-3' | C | DNA | 16 | SYNTHETIC CONSTRUCT | |
| 5'-d(*ap*ap*tp*ap*tp*tp*gp*cp*gp*cp* ap*ap*tp*cp*cp*t)-3' | D | DNA | 16 | SYNTHETIC CONSTRUCT |
>1GU4_1 CAAT/ENHANCER BINDING PROTEIN BETA (chains A, B) VKSKAKKTVDKHSDEYKIRRERNNIAVRKSRDKAKMRNLETQHKVLELTAENERLQKKVE QLSRELSTLRNLFKQLPE
>1GU4_2 5'-D(*TP*AP*GP*GP*AP*TP*TP*GP*CP*GP* CP*AP*AP*TP*AP*T)-3' (chains C) TAGGATTGCGCAATAT
>1GU4_3 5'-D(*AP*AP*TP*AP*TP*TP*GP*CP*GP*CP* AP*AP*TP*CP*CP*T)-3' (chains D) AATATTGCGCAATCCT
Structural Basis for Flexible Base Recognition by C/Ebpbeta. Tahirov, T.H., Inoue-Bungo, T., Sato, K. et al. To be published.
Other PDB entries of the same protein (UniProt P17676 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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