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Crystal structure of bovine procarboxypeptidase a-S6 subunit III, a highly structured truncated zymogen E

Analyse Crystal structure of bovine procarboxypeptidase a-S6 subunit III, a highly… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1FON
Type
protein
Length
464 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Procarboxypeptidase a-S6
UniProt
P05805
Pockets
8 · best druggability 0.73

Structure

x-ray diffraction · 1 distinct chain · 11% helix, 38% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BProcarboxypeptidase a-S6protein23211% helix, 38% strandP05805

Pockets

8 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1790.730.9728empty
21570.570.8223empty
32890.540.7541empty
41560.530.8027empty
5510.520.8817empty

Interfaces

1 interface between chains.

  • A–B · 1199 Ų buried · 7 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 10 disulfide (disulfide).

Compared structures

  • 1FON · Crystal structure of bovine procarboxypeptidase a-S6 subunit III, a highly structured… · the same entry in another collection · chain A against A, TM-score 1.00
  • P05805 · AlphaFold monomer V2.0 prediction for proproteinase E (P05805) · a predicted model of the same protein · chain B against A, TM-score 0.90

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