Research workbench
Crpetf variant - A39G_A41V
Analyse Crpetf variant - A39G_A41V in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7AKT
- Type
- protein
- Length
- 107 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Ferredoxin, chloroplastic
- UniProt
- P07839
- Ligands
- BEN, FES, NA, CL
Structure
x-ray diffraction · 1 distinct chain · 21% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ferredoxin, chloroplastic | protein | 107 | 21% helix, 29% strand | P07839 |
Ligands and binding sites
- BEN · Benzamidine · ligand · 2 copies · chains A
- FES · Fe2/s2 (inorganic) cluster · ligand · chains A
- NA · Sodium ion · metal · chains A
- CL · Chloride ion · ion · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P07839
- Elsewhere: RCSB PDB 7AKT · PDBe 7AKT · UniProt P07839
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