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MolNFT v1 · #119557 · protein

Structure of the dispase autolysis inducing protein from streptomyces mobaraensis

5FZP · Dispase autolysis-inducing protein: “Structure of the dispase autolysis inducing protein from streptomyces mobaraensis”. X-ray diffraction, 1 ligand (CA), 2 pockets (best druggability 0.86). MolNFT v1 #119557 on GenesisL1: 3D…

PDB
5FZP
Type
protein
Length
685 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Dispase autolysis-inducing protein
UniProt
P84908
Ligands
CA
Pockets
2 · best druggability 0.86

Structure

x-ray diffraction · 2 distinct chains · 1% helix, 46% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADispase autolysis-inducing proteinprotein3441% helix, 45% strandP84908
BDispase autolysis-inducing proteinprotein3411% helix, 46% strandP84908

Ligands and binding sites

  • CA · Calcium ion · metal · 4 copies · chains A, B
  • GOL · Glycerol · additive · 7 copies · chains A, B

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

Pockets

2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19890.860.8694empty
28300.840.8773empty

Interfaces

1 interface between chains.

  • A–B · 1226 Ų buried · 13 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 5FZP · Structure of the dispase autolysis inducing protein from Streptomyces mobaraensis · the same entry in another collection · chain A against A, TM-score 1.00
  • P84908 · AlphaFold monomer V2.0 prediction for dispase autolysis-inducing protein (P84908) · a predicted model of the same protein · chain A against A, TM-score 1.00

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