Research workbench
Backbone 1H and 15N chemical shift assignments for the first domain of FAT10
Analyse Backbone 1H and 15N chemical shift assignments for the first domain of FAT10 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2MBE
- Type
- protein
- Length
- 75 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- O15205
Structure
solution nmr · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 75 | — | O15205 |
Compared structures
- 2MBE · Backbone 1H and 15N Chemical Shift Assignments for the first domain of FAT10 · the same entry in another collection · chain A against A, 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 O15205
- Elsewhere: RCSB PDB 2MBE · PDBe 2MBE · UniProt O15205
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