Research workbench
Crystal structure of RxLR effector Avr3a11 from Phytophthora capsici
Analyse Crystal structure of 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
- 3ZR8
- Type
- protein
- Length
- 65 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 0.9
- Source
- PHYTOPHTHORA CAPSICI
- Molecule
- AVR3A11
- Ligands
- CL
Structure
x-ray diffraction · resolution 0.9 · 1 distinct chain · 75% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| X | AVR3A11 | protein | 65 | 75% helix, 0% strand | — |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 3ZR8 · Crystal structure of rxlr effector AVR3A11 from phytophthora capsici · the same entry in another collection · chain X against X, 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
- Elsewhere: RCSB PDB 3ZR8 · PDBe 3ZR8
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