Crystal structure of C-myb R1. Determined by X-ray diffraction at 1.6 Å resolution. Released 26 Jun 2003.
Explore 1GUU in 3D Show helices and sheets RCSB PDB PDBe
1GUU contains 4 α-helices and 0 β-strands across 1 chain. 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 | 41-44 | 4 | |
| α-helix | 45-58 | 14 | |
| α-helix | 63-68 | 6 | |
| α-helix | 75-86 | 12 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Myb proto-oncogene protein | A | protein | 52 | MUS MUSCULUS | P06876 (AlphaFold model) |
>1GUU_1 MYB PROTO-ONCOGENE PROTEIN (chains A) LGKTRWTREEDEKLKKLVEQNGTDDWKVIANYLPNRTDVQCQHRWQKVLNPE
Crystal Structure of C-Myb DNA-Binding Domain: Specific Na+ Binding and Correlation with NMR Structure. Tahirov, T.H., Morii, H., Uedaira, H. et al. To be published.
Other PDB entries of the same protein (UniProt P06876 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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