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Crystal structure of mouse angiotensinogen in the oxidised form

Analyse Crystal structure of mouse angiotensinogen in the oxidised form in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2WXX
Type
protein
Length
1,673 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Angiotensinogen
UniProt
P11859
Pockets
20 · best druggability 0.75

Structure

x-ray diffraction · 4 distinct chains · 30% helix, 31% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAngiotensinogenprotein41231% helix, 32% strandP11859
BAngiotensinogenprotein42829% helix, 30% strandP11859
CAngiotensinogenprotein42231% helix, 31% strandP11859
DAngiotensinogenprotein41130% helix, 33% strandP11859

Pockets

20 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18540.750.7962empty
27930.750.8059empty
3580.700.9715empty
41580.550.8043empty
51410.530.8136empty

Interfaces

3 interfaces between chains.

  • C–D · 613 Ų buried · 4 hydrogen bonds · protein-protein
  • A–B · 541 Ų buried · 7 hydrogen bonds · protein-protein
  • B–C · 480 Ų buried · 2 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 6 disulfide (disulfide).

Compared structures

  • 2WXX · Crystal structure of mouse angiotensinogen in the oxidised form · the same entry in another collection · chain D against D, TM-score 1.00
  • P11859 · AlphaFold monomer V2.0 prediction for angiotensinogen (P11859) · a predicted model of the same protein · chain D against A, TM-score 0.99

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