Combined crystallographic refinement and energy minimization of rubredoxin at 1.2 Å resolution. Determined by X-ray diffraction at 1.2 Å resolution. Released 1 Apr 1985.
Explore 5RXN in 3D Show helices and sheets RCSB PDB PDBe
5RXN contains 3 α-helices and 7 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 | 4-6 | 3 | 1 |
| β-strand | 12-13 | 2 | 1 |
| β-strand | 19 | 1 | 2 |
| α-helix | 20-22 | 3 | |
| β-strand | 24 | 1 | 2 |
| α-helix | 30-32 | 3 | |
| β-strand | 38 | 1 | 3 |
| β-strand | 45 | 1 | 3 |
| α-helix | 46-48 | 3 | |
| β-strand | 49-51 | 3 | 1 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Rubredoxin | A | protein | 54 | Clostridium pasteurianum | P00268 (AlphaFold model) |
>5RXN_1 RUBREDOXIN (chains A) MKKYTCTVCGYIYDPEDGDPDDGVNPGTDFKDIPDDWVCPLCGVGKDEFEEVEE
| ID | Name | Formula | Copies |
|---|---|---|---|
| FE | FE (III) ion | Fe | 1 |
Combined Crystallographic Refinement and Energy Minimization of Rubredoxin at 1.2 Angstrom Resolution. Watenpaugh, K.D. To be published.
Other PDB entries of the same protein (UniProt P00268 (AlphaFold model), which also has an AlphaFold model), best resolution first:
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