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Putative hemolysin from streptococcus thermophilus.

Analyse Putative hemolysin from streptococcus thermophilus. in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3HP7
Type
protein
Length
275 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Hemolysin, putative
UniProt
Q5M3Z4
Pockets
2 · best druggability 0.67

Structure

x-ray diffraction · 1 distinct chain · 36% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHemolysin, putativeprotein27536% helix, 19% strandQ5M3Z4

Ligands and binding sites

  • EOH · Ethanol · additive · chains A

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
14810.670.7852EOH
22580.510.7529empty

Modifications

Observed in the structure: 5 modified (engineered).

Compared structures

  • 3HP7 · Putative hemolysin from Streptococcus thermophilus. · the same entry in another collection · chain A against A, TM-score 1.00

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