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The crystal structure of anionic salmon trypsin in complex with bovine pancreatic trypsin inhibitor

Analyse The crystal structure of anionic salmon trypsin in complex with bovine… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1BZX
Type
protein
Length
280 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protein (trypsin); Protein (bovine pancreatic trypsin inhibitor)
EC
3.4.21.4
UniProt
P35031, P00974
Ligands
CA

Structure

x-ray diffraction · 2 distinct chains · 11% helix, 35% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
EProtein (trypsin) (EC 3.4.21.4)protein2229% helix, 37% strandP35031
IProtein (bovine pancreatic trypsin inhibitor)protein5821% helix, 28% strandP00974

Ligands and binding sites

  • CA · Calcium ion · metal · chains E

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

Interfaces

1 interface between chains.

  • E–I · 675 Ų buried · 16 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 9 disulfide (disulfide).

Compared structures

  • 1BZX · The crystal structure of anionic salmon trypsin in complex with bovine pancreatic trypsin… · the same entry in another collection · chain E against E, TM-score 1.00
  • P35031 · AlphaFold monomer V2.0 prediction for trypsin-1 (P35031) · a predicted model of the same protein · chain E against A, TM-score 0.99
  • P00974 · AlphaFold monomer V2.0 prediction for pancreatic trypsin inhibitor (P00974) · a predicted model of the same protein · chain I against A, TM-score 0.97

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