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MolNFT v1 · #140016 · protein

Hetero-micro-seeding: crystal structure of bpti-[555]C14GA38I variant using micro-seeds from -C14GA38L variant

5XX8 · Pancreatic trypsin inhibitor: “Hetero-micro-seeding: crystal structure of bpti-[555]C14GA38I variant using micro-seeds from -C14GA38L variant”. X-ray diffraction, 1 ligand (SO4), 1 pocket (best druggability 0.51). MolNFT v1 #140016…

PDB
5XX8
Type
protein
Length
116 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Pancreatic trypsin inhibitor
UniProt
P00974
Ligands
SO4
Pockets
1 · best druggability 0.51

Structure

x-ray diffraction · 1 distinct chain · 21% helix, 26% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BPancreatic trypsin inhibitorprotein5821% helix, 26% strandP00974

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11500.510.7923empty

Interfaces

1 interface between chains.

  • A–B · 332 Ų buried · 4 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 5XX8 · Hetero-micro-seeding: Crystal structure of BPTI-[555]C14GA38I variant using micro-seeds… · 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 B against A, TM-score 0.98

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