Research workbench
Crystal structure of the spinach plastocyanin mutants G8D/K30C/T69C and K30C/T69C- a study of the effect on crystal packing and thermostability from the introduction of a novel disulfide bond
Analyse Crystal structure of the spinach plastocyanin mutants G8D/K30C/T69C and… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1TEF
- Type
- protein
- Length
- 198 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Plastocyanin, chloroplast
- UniProt
- P00289
- Ligands
- CU, CL
Structure
x-ray diffraction · 1 distinct chain · 7% helix, 37% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Plastocyanin, chloroplast | protein | 99 | 7% helix, 37% strand | P00289 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Interfaces
1 interface between chains.
- A–B · 399 Ų buried · 4 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 2 disulfide (disulfide).
Compared structures
- 1TEF · Crystal structure of the spinach plastocyanin mutants G8D/K30C/T69C and K30C/T69C- a… · the same entry in another collection · chain A against A, TM-score 1.00
- P00289 · AlphaFold monomer V2.0 prediction for plastocyanin, chloroplastic (P00289) · a predicted model of the same protein · chain A against A, TM-score 0.98
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 P00289
- Elsewhere: RCSB PDB 1TEF · PDBe 1TEF · UniProt P00289
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