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The crystal structure of the ligand binding region of serine-glutamate repeat protein a (sgra) of enterococcus faecium

Analyse The crystal structure of the ligand binding region of serine-glutamate repeat… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5FCE
Type
protein
Length
231 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Lpxtg family cell surface protein FMS2
UniProt
Q3Y373
Pockets
1 · best druggability 0.35

Structure

x-ray diffraction · 2 distinct chains · 10% helix, 49% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ALpxtg family cell surface protein FMS2protein11510% helix, 49% strandQ3Y373
BLpxtg family cell surface protein FMS2protein1169% helix, 49% strandQ3Y373

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1730.350.7614empty

Interfaces

1 interface between chains.

  • A–B · 310 Ų buried · 2 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 6 modified (engineered).

Compared structures

  • 5FCE · The crystal structure of the ligand binding region of Serine-glutamate repeat protein A… · the same entry in another collection · chain A against A, TM-score 1.00

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