Research workbench
'solution structure of the TRIP_4C domain of target of activating signal cointegrator 1
Analyse 'solution structure of the TRIP_4C domain of target of activating signal… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2E5O
- Type
- protein
- Length
- 154 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q15650
Structure
solution nmr · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 154 | — | Q15650 |
Compared structures
- 2E5O · 'Solution structure of the TRIP_4C domain of target of activating signal cointegrator 1 · the same entry in another collection · chain A against A, TM-score 1.00
- Q15650 · AlphaFold monomer V2.0 prediction for activating signal cointegrator 1 (Q15650) · a predicted model of the same protein · chain A against A, TM-score 0.95
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 Q15650
- Elsewhere: RCSB PDB 2E5O · PDBe 2E5O · UniProt Q15650
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