Research workbench
NMR solution structure of the rxlr effector AVR3A11 from phytophthora capsici
Analyse NMR solution structure of the rxlr effector AVR3A11 from phytophthora capsici in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3ZGK
- Type
- protein
- Length
- 72 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- AVR3A11
- UniProt
- G1K3S4
Structure
solution nmr · 1 distinct chain · 61% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | AVR3A11 | protein | 72 | 61% helix, 0% strand | G1K3S4 |
Compared structures
- 3ZGK · NMR solution structure of the RXLR effector AVR3a11 from Phytophthora Capsici · 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 G1K3S4
- Elsewhere: RCSB PDB 3ZGK · PDBe 3ZGK · UniProt G1K3S4
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.