Solution structure of the oct-1 pou-homeo domain determined by NMR and restrained molecular dynamics. Determined by solution NMR. Released 31 Jul 1995.
Explore 1POG in 3D Show helices and sheets RCSB PDB PDBe
1POG contains 3 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 | 11-23 | 13 | |
| α-helix | 28-38 | 11 | |
| α-helix | 43-55 | 13 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Oct-1 pou homeodomain DNA-binding protein | A | protein | 67 | Homo sapiens | P14859 (AlphaFold model) |
>1POG_1 OCT-1 POU HOMEODOMAIN DNA-BINDING PROTEIN (chains A) RGSHMRRRKKRTSIETNIRVALEKSFLENQKPTSEEITMIADQLNMEKEVIRVWFCNRRQ KEKRIDI
Solution structure of the Oct-1 POU homeodomain determined by NMR and restrained molecular dynamics. Cox, M., van Tilborg, P.J., de Laat, W. et al. J Biomol NMR (1995) 6:23-32. DOI 10.1007/BF00417488 · PubMed
Other PDB entries of the same protein (UniProt P14859 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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