Research workbench
Structure of parkin (R0RB) bound to two phospho-ubiquitin molecules
Analyse Structure of parkin (R0RB) bound to two phospho-ubiquitin molecules in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7US1
- Type
- protein
- Length
- 386 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- S4X0T1, J3QS39
- Ligands
- ZN
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 240 | — | S4X0T1 |
| B | — | protein | 74 | — | J3QS39 |
| C | — | protein | 72 | — | J3QS39 |
Ligands and binding sites
- ZN · Zinc ion · metal · 6 copies · chains A
- EDO · 1,2-ethanediol · additive · 4 copies · chains A, B, C
- PEG · Di(hydroxyethyl)ether · additive · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7US1 · Structure of parkin (R0RB) bound to two phospho-ubiquitin molecules · the same entry in another collection · chain C against C, TM-score 1.00
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 S4X0T1
- Every structure of UniProt J3QS39
- Elsewhere: RCSB PDB 7US1 · PDBe 7US1 · UniProt S4X0T1 · UniProt J3QS39
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