MolNFT v1 · #89432 · protein
The 1.35 ångström crystal structure of reduced (cui) poplar plastocyanin B at pH 4.0
4DP1 · Plastocyanin B, chloroplastic: “The 1.35 ångström crystal structure of reduced (cui) poplar plastocyanin B at pH 4.0”. X-ray diffraction, 2 ligands (CU1, SO4). MolNFT v1 #89432 on GenesisL1: 3D structure, binding sites and pockets…
- PDB
- 4DP1
- Type
- protein
- Length
- 99 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Plastocyanin B, chloroplastic
- UniProt
- P11970
- Ligands
- CU1, SO4
Structure
x-ray diffraction · 1 distinct chain · 7% helix, 37% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| X | Plastocyanin B, chloroplastic | protein | 99 | 7% helix, 37% strand | P11970 |
Ligands and binding sites
- CU1 · Copper (I) ion · metal · chains X
- SO4 · Sulfate ion · ion · chains X
- GOL · Glycerol · additive
- ACT · Acetate ion · additive · chains X
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 4DP1 · The 1.35 Angstrom crystal structure of reduced (CuI) poplar plastocyanin B at pH 4.0 · the same entry in another collection · chain X against X, TM-score 1.00
- P11970 · AlphaFold monomer V2.0 prediction for plastocyanin B, chloroplastic (P11970) · 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 P11970
- Elsewhere: RCSB PDB 4DP1 · PDBe 4DP1 · UniProt P11970
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