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Structural study of project id TTHB049 from thermus thermophilus HB8 (L19M)

Analyse Structural study of project id TTHB049 from thermus thermophilus HB8 (L19M) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2EKB
Type
protein
Length
341 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Alpha-ribazole-5'-phosphate phosphatase
UniProt
Q53WB3
Ligands
NA
Pockets
5 · best druggability 0.68

Structure

x-ray diffraction · 2 distinct chains · 38% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAlpha-ribazole-5'-phosphate phosphataseprotein17137% helix, 17% strandQ53WB3
BAlpha-ribazole-5'-phosphate phosphataseprotein17039% helix, 17% strandQ53WB3

Ligands and binding sites

  • NA · Sodium ion · metal · chains B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12960.680.8230empty
22730.670.8330empty
3710.540.8625empty
4690.490.8418empty
5840.330.7419empty

Interfaces

1 interface between chains.

  • A–B · 717 Ų buried · 9 hydrogen bonds · protein-protein

Compared structures

  • 2EKB · Structural study of Project ID TTHB049 from Thermus thermophilus HB8 (L19M) · the same entry in another collection · chain A against A, TM-score 1.00

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