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Crystal structure of a hypothetical protein from Staphylococcus aureus

Analyse Crystal structure of a hypothetical protein from Staphylococcus aureus in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3L20
Type
protein
Length
299 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
2.451
Source
Staphylococcus aureus
Molecule
Putative uncharacterized protein
UniProt
Q2FDR5
Pockets
3 · best druggability 0.56

Structure

x-ray diffraction · resolution 2.451 · 2 distinct chains · 20% helix, 39% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APutative uncharacterized proteinprotein15419% helix, 38% strandQ2FDR5
BPutative uncharacterized proteinprotein14520% helix, 41% strandQ2FDR5

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13320.560.7534empty
22890.540.7532empty
31120.420.7617empty

Interfaces

1 interface between chains.

  • A–B · 1780 Ų buried · 34 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 11 modified (engineered).

Compared structures

  • 3L20 · Crystal structure of a hypothetical protein from staphylococcus aureus · the same entry in another collection · chain A against A, TM-score 1.00

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