MolNFT v1 · #89443 · protein
The 1.06 ångström crystal structure of reduced (cui) poplar plastocyanin a at pH 8.0
4DPC · Plastocyanin a, chloroplastic: “The 1.06 ångström crystal structure of reduced (cui) poplar plastocyanin a at pH 8.0”. X-ray diffraction, 1 ligand (CU1). MolNFT v1 #89443 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4DPC
- Type
- protein
- Length
- 99 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Plastocyanin a, chloroplastic
- UniProt
- P00299
- Ligands
- CU1
Structure
x-ray diffraction · 1 distinct chain · 3% helix, 37% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| X | Plastocyanin a, chloroplastic | protein | 99 | 3% helix, 37% strand | P00299 |
Ligands and binding sites
- CU1 · Copper (I) ion · metal · chains X
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 4DPC · The 1.06 Angstrom crystal structure of reduced (CuI) poplar plastocyanin A at pH 8.0 · the same entry in another collection · chain X against X, TM-score 1.00
- P00299 · AlphaFold monomer V2.0 prediction for plastocyanin a, chloroplastic (P00299) · a predicted model of the same protein · chain X 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 P00299
- Elsewhere: RCSB PDB 4DPC · PDBe 4DPC · UniProt P00299
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.