Research workbench
The crystal structure of plastocyanin from a green alga, enteromorpha prolifera
Analyse The crystal structure of plastocyanin from a green alga, enteromorpha prolifera in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7PCY
- Type
- protein
- Length
- 98 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P07465
- Ligands
- CU
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 98 | — | P07465 |
Ligands and binding sites
- CU · Copper (II) ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7PCY · The crystal structure of plastocyanin from a green alga, enteromorpha prolifera · the same entry in another collection · chain A against A, TM-score 1.00
- P07465 · AlphaFold monomer V2.0 prediction for plastocyanin (P07465) · a predicted model of the same protein · chain A against A, TM-score 0.99
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 P07465
- Elsewhere: RCSB PDB 7PCY · PDBe 7PCY · UniProt P07465
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