MolNFT v1 · #89437 · protein
The 1.67 ångström crystal structure of reduced (cui) poplar plastocyanin B at pH 8.0
4DP6: “The 1.67 ångström crystal structure of reduced (cui) poplar plastocyanin B at pH 8.0”. X-ray diffraction. MolNFT v1 #89437 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4DP6
- Type
- protein
- Length
- 99 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P11970
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| X | — | protein | 99 | — | P11970 |
Compared structures
- 4DP6 · The 1.67 Angstrom crystal structure of reduced (CuI) poplar plastocyanin B at pH 8.0 · 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 4DP6 · PDBe 4DP6 · UniProt P11970
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