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Evidence of a common decamer in three crystal structures of bpti, crystallized from thiocyanate, chloride or sulfate

Analyse Evidence of a common decamer in three crystal structures of bpti, crystallized… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1B0C
Type
protein
Length
280 residues
Chains
5
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protein (pancreatic trypsin inhibitor)
UniProt
P00974
Pockets
6 · best druggability 0.61

Structure

x-ray diffraction · 1 distinct chain · 20% helix, 27% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, EProtein (pancreatic trypsin inhibitor)protein5620% helix, 27% strandP00974

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15450.610.7440empty
21270.370.7319empty
31100.340.7319empty
4950.320.7315empty
5770.300.7318empty

Interfaces

5 interfaces between chains.

  • C–D · 381 Ų buried · 5 hydrogen bonds · protein-protein
  • D–E · 318 Ų buried · 5 hydrogen bonds · protein-protein
  • B–C · 288 Ų buried · 4 hydrogen bonds · protein-protein
  • A–E · 265 Ų buried · 4 hydrogen bonds · protein-protein
  • A–B · 264 Ų buried · 3 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 15 disulfide (disulfide).

Compared structures

  • 1B0C · Evidence of a common decamer in three crystal structures of bpti, crystallized from… · the same entry in another collection · chain A against A, TM-score 1.00
  • P00974 · AlphaFold monomer V2.0 prediction for pancreatic trypsin inhibitor (P00974) · a predicted model of the same protein · chain A against A, TM-score 0.97

Analyse

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