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AVR2

Analyse AVR2 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1WBI
Type
protein
Length
970 residues
Chains
8
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Avidin-related protein 2
UniProt
P56732
Ligands
BTN, SO4
Pockets
17 · best druggability 0.68

Structure

x-ray diffraction · 4 distinct chains · 7% helix, 49% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, FAvidin-related protein 2protein1237% helix, 49% strandP56732
B, GAvidin-related protein 2protein1208% helix, 50% strandP56732
C, D, EAvidin-related protein 2protein1217% helix, 50% strandP56732
HAvidin-related protein 2protein1217% helix, 50% strandP56732

Ligands and binding sites

  • BTN · Biotin · ligand · 8 copies · chains A, D, B, C, E, F, G, H
  • SO4 · Sulfate ion · ion · 14 copies · chains A, C, B, D, E, H, F, G
  • GOL · Glycerol · additive · 6 copies · chains A, B, C, F, E, G

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

17 pockets found on a 1 Å grid, 9 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1850.680.9223BTN
2940.670.9125BTN
3940.660.9125BTN
4870.660.9125BTN
5960.660.9024BTN

Interfaces

13 interfaces between chains.

  • B–D · 1779 Ų buried · 22 hydrogen bonds · protein-protein
  • A–C · 1759 Ų buried · 22 hydrogen bonds · protein-protein
  • F–G · 1756 Ų buried · 23 hydrogen bonds · protein-protein
  • E–H · 1744 Ų buried · 24 hydrogen bonds · protein-protein
  • B–C · 589 Ų buried · 3 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 8 disulfide (disulfide).

Compared structures

  • 1WBI · AVR2 · the same entry in another collection · chain H against H, TM-score 1.00
  • P56732 · AlphaFold monomer V2.0 prediction for avidin-related protein 2 (P56732) · a predicted model of the same protein · chain H against A, TM-score 0.96

Analyse

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