Alpha-spectrin src homology 3 domain, circular permutant, cut at N47-D48. Determined by X-ray diffraction at 1.12 Å resolution. Released 1 Nov 2000.
Explore 1G2B in 3D Show helices and sheets RCSB PDB PDBe
1G2B contains 2 α-helices and 8 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 |
|---|---|---|---|
| β-strand | 49-54 | 6 | 1 |
| α-helix | 55-57 | 3 | |
| β-strand | 58-60 | 3 | 1 |
| α-helix | 61-2 | 3 | |
| β-strand | 8-11 | 4 | 1 |
| β-strand | 15 | 1 | 2 |
| β-strand | 22 | 1 | 1 |
| β-strand | 25 | 1 | 2 |
| β-strand | 30-35 | 6 | 1 |
| β-strand | 41-46 | 6 | 1 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Spectrin alpha chain | A | protein | 62 | Gallus gallus | P07751 (AlphaFold model) |
>1G2B_1 SPECTRIN ALPHA CHAIN (chains A) MDRQGFVPAAYVKKLDSGTGKELVLALYDYQEKSPREVTMKKGDILTLLNSTNKDWWKVE VN
Atomic resolution structure of a mutant of the spectrin SH3 domain. Berisio, R., Viguera, A., Serrano, L. et al. Acta Crystallogr D Biol Crystallogr (2001) 57:337-340. DOI 10.1107/S090744490001581X · PubMed
Other PDB entries of the same protein (UniProt P07751 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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