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Crystal structure of the flax-rust effector avrm-a

Analyse Crystal structure of the flax-rust effector avrm-a in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4BJN
Type
protein
Length
1,722 residues
Chains
8
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Avrm-a
UniProt
Q2MV52
Pockets
20 · best druggability 0.84

Structure

x-ray diffraction · 8 distinct chains · 74% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAvrm-aprotein22273% helix, 0% strandQ2MV52
BAvrm-aprotein21973% helix, 0% strandQ2MV52
CAvrm-aprotein21175% helix, 0% strandQ2MV52
DAvrm-aprotein20377% helix, 0% strandQ2MV52
EAvrm-aprotein22275% helix, 0% strandQ2MV52
FAvrm-aprotein20675% helix, 0% strandQ2MV52
GAvrm-aprotein22374% helix, 0% strandQ2MV52
HAvrm-aprotein21673% helix, 0% strandQ2MV52

Pockets

20 pockets found on a 1 Å grid, 11 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110030.840.8592empty
27650.810.8458empty
34400.710.8264empty
43360.710.8443empty
53450.710.8344empty

Interfaces

12 interfaces between chains.

  • E–H · 2077 Ų buried · 25 hydrogen bonds · protein-protein
  • A–B · 2046 Ų buried · 23 hydrogen bonds · protein-protein
  • A–D · 532 Ų buried · 2 hydrogen bonds · protein-protein
  • E–G · 464 Ų buried · 8 hydrogen bonds · protein-protein
  • D–F · 464 Ų buried · 7 hydrogen bonds · protein-protein

Compared structures

  • 4BJN · Crystal structure of the flax-rust effector AvrM-A · the same entry in another collection · chain A against A, TM-score 1.00

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