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Crystal structure of the peptidase domain of streptococcus mutans coma

Analyse Crystal structure of the peptidase domain of streptococcus mutans coma in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5XE8
Type
protein
Length
257 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Putative ABC transporter, ATP-binding protein coma
UniProt
Q8DW05
Pockets
4 · best druggability 0.47

Structure

x-ray diffraction · 2 distinct chains · 28% helix, 37% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APutative ABC transporter, ATP-binding protein comaprotein13529% helix, 36% strandQ8DW05
CPutative ABC transporter, ATP-binding protein comaprotein12227% helix, 39% strandQ8DW05

Ligands and binding sites

  • PEG · Di(hydroxyethyl)ether · additive · 2 copies · chains C

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11470.470.7719empty
2560.450.8421empty
3580.440.8418empty
4760.410.7918empty

Interfaces

1 interface between chains.

  • A–C · 1025 Ų buried · 11 hydrogen bonds · protein-protein

Compared structures

  • 5XE8 · Crystal Structure of the Peptidase Domain of Streptococcus mutans ComA · the same entry in another collection · chain A against A, TM-score 1.00

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