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Structure of the angiopoietin-2 recptor binding domain and identification of surfaces involved in TIE2 recognition

Analyse Structure of the angiopoietin-2 recptor binding domain and identification of… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1Z3U
Type
protein
Length
864 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Angiopoietin-2
UniProt
O15123
Ligands
CA
Pockets
4 · best druggability 0.35

Structure

x-ray diffraction · 1 distinct chain · 15% helix, 31% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, DAngiopoietin-2protein21615% helix, 31% strandO15123

Ligands and binding sites

  • CA · Calcium ion · metal · 4 copies · chains A, B, C, D

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

Pockets

4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1800.350.7519empty
2860.350.7519empty
3780.340.7519empty
4610.310.7517empty

Modifications

Observed in the structure: 12 disulfide (disulfide).

Compared structures

  • 1Z3U · Structure of the Angiopoietin-2 Recptor Binding Domain and Identification of Surfaces… · the same entry in another collection · chain D against D, TM-score 1.00
  • O15123 · AlphaFold monomer V2.0 prediction for angiopoietin-2 (O15123) · a predicted model of the same protein · chain B against A, TM-score 0.99

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