Research workbench
Structural basis of the membrane-induced cardiotoxin A3 oligomerization
Analyse Structural basis of the membrane-induced cardiotoxin A3 oligomerization in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1H0J
- Type
- protein
- Length
- 180 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P01444
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C | — | protein | 60 | — | P01444 |
Compared structures
- 1H0J · Structural Basis of the Membrane-induced Cardiotoxin A3 Oligomerization · 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 P01444
- Elsewhere: RCSB PDB 1H0J · PDBe 1H0J · UniProt P01444
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