Research workbench
Crystal structure of the C-terminal domain of fusb, a tonb homologue
Analyse Crystal structure of the C-terminal domain of fusb, a tonb homologue in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7ZC8
- Type
- protein
- Length
- 173 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- A0A837DIX8
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| B | — | protein | 86 | — | A0A837DIX8 |
| A | — | protein | 87 | — | A0A837DIX8 |
Compared structures
- 7ZC8 · Crystal structure of the C-terminal domain of FusB, a TonB homologue · the same entry in another collection · chain B against B, 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 A0A837DIX8
- Elsewhere: RCSB PDB 7ZC8 · PDBe 7ZC8 · UniProt A0A837DIX8
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