Refined crystal structure of spinach ferredoxin reductase at 1.7 Å resolution: oxidized, reduced, and 2'-phospho-5'-AMP bound states. Determined by X-ray diffraction at 1.7 Å resolution. Released 20 Apr 1995.
Explore 1FND in 3D Show helices and sheets RCSB PDB PDBe
1FND contains 12 α-helices and 24 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 | 22 | 1 | 1 |
| β-strand | 32 | 1 | 2 |
| β-strand | 33 | 1 | 3 |
| β-strand | 36 | 1 | 3 |
| β-strand | 38-47 | 10 | 4 |
| β-strand | 57-63 | 7 | 4 |
| β-strand | 75-79 | 5 | 4 |
| β-strand | 83 | 1 | 5 |
| β-strand | 89 | 1 | 5 |
| α-helix | 90-92 | 3 | |
| β-strand | 93-96 | 4 | 4 |
| β-strand | 110-116 | 7 | 4 |
| α-helix | 117-118 | 2 | |
| β-strand | 119-121 | 3 | 6 |
| β-strand | 127-129 | 3 | 6 |
| α-helix | 131-137 | 7 | |
| β-strand | 144-151 | 8 | 4 |
| α-helix | 156-157 | 2 | |
| β-strand | 158 | 1 | 1 |
| β-strand | 164-170 | 7 | 7 |
| α-helix | 171-174 | 4 | |
| α-helix | 175-185 | 11 | |
| β-strand | 189 | 1 | 8 |
| β-strand | 192 | 1 | 8 |
| β-strand | 197-204 | 8 | 7 |
| α-helix | 207-209 | 3 | |
| α-helix | 213-222 | 10 | |
| β-strand | 227-233 | 7 | 7 |
| β-strand | 238 | 1 | 9 |
| β-strand | 244 | 1 | 9 |
| α-helix | 247-252 | 6 | |
| α-helix | 255-262 | 8 | |
| β-strand | 267-273 | 7 | 7 |
| α-helix | 275-290 | 16 | |
| α-helix | 296-305 | 10 | |
| β-strand | 309-313 | 5 | 7 |
| Molecule | Chains | Type | Length | Organism | UniProt |
|---|---|---|---|---|---|
| Ferredoxin-NADP+ reductase | A | protein | 314 | Spinacia oleracea | P00455 (AlphaFold model) |
>1FND_1 FERREDOXIN-NADP+ REDUCTASE (chains A) QIASDVEAPPPAPAKVEKHSKKMEEGITVNKFKPKTPYVGRCLLNTKITGDDAPGETWHM VFSHEGEIPYREGQSVGVIPDGEDKNGKPHKLRLYSIASSALGDFGDAKSVSLCVKRLIY TNDAGETIKGVCSNFLCDLKPGAEVKLTGPVGKEMLMPKDPNATIIMLGTGTGIAPFRSF LWKMFFEKHDDYKFNGLAWLFLGVPTSSSLLYKEEFEKMKEKAPDNFRLDFAVSREQTNE KGEKMYIQTRMAQYAVELWEMLKKDNTYVYMCGLKGMEKGIDDIMVSLAAAEGIDWIEYK RQLKKAEQWNVEVY
| ID | Name | Formula | Copies |
|---|---|---|---|
| A2P | Adenosine-2'-5'-diphosphate | C10 H15 N5 O10 P2 | 1 |
| FAD | Flavin-adenine dinucleotide | C27 H33 N9 O15 P2 | 1 |
Water and common crystallization additives (SO4) are not listed.
Refined crystal structure of spinach ferredoxin reductase at 1.7 A resolution: oxidized, reduced and 2'-phospho-5'-AMP bound states. Bruns, C.M., Karplus, P.A. J Mol Biol (1995) 247:125-145. DOI 10.1006/jmbi.1994.0127 · PubMed
Other PDB entries of the same protein (UniProt P00455 (AlphaFold model), which also has an AlphaFold model), best resolution first:
MolViewer shows 1FND directly in your browser with nothing to install. Switch between cartoon, ball-and-stick, spacefill and surface views, color by chain, secondary structure or B-factor, measure distances, angles and dihedrals, and share or embed the view.