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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 v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: AVR3A11
Ligands: CL

Structure

x-ray diffraction · 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

CL · Chloride ion · ion · 2 copies · chains X
PGE · Triethylene glycol · additive · chains X

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

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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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