Research workbench
Structure of the C-terminal actin binding domain of abra
Analyse Structure of the C-terminal actin binding domain of abra in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2KRH
- Type
- protein
- Length
- 85 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Actin-binding rho-activating protein
- UniProt
- Q8K4K7
Structure
solution nmr · 1 distinct chain · 40% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Actin-binding rho-activating protein | protein | 85 | 40% helix, 9% strand | Q8K4K7 |
Compared structures
- 2KRH · Structure of the C-terminal actin binding domain of ABRA · the same entry in another collection · chain A against A, TM-score 1.00
- Q8K4K7 · AlphaFold monomer V2.0 prediction for actin-binding rho-activating protein (Q8K4K7) · a predicted model of the same protein · chain A against A, TM-score 0.70
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 Q8K4K7
- Elsewhere: RCSB PDB 2KRH · PDBe 2KRH · UniProt Q8K4K7
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