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Bacterial luciferase

Analyse Bacterial luciferase in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1LUC
Type
protein
Length
646 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Bacterial luciferase
EC
1.14.14.3
UniProt
P07740, P07739
Ligands
MG
Pockets
9 · best druggability 0.80

Structure

x-ray diffraction · 2 distinct chains · 50% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ABacterial luciferase (EC 1.14.14.3)protein32651% helix, 17% strandP07740
BBacterial luciferase (EC 1.14.14.3)protein32048% helix, 17% strandP07739

Ligands and binding sites

  • MG · Magnesium ion · metal · 3 copies · chains A, B
  • EDO · 1,2-ethanediol · additive · 5 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14740.800.8744empty
21260.690.9028empty
33480.680.8154EDO
4690.600.9024empty
51150.520.8118empty

Interfaces

1 interface between chains.

  • A–B · 2137 Ų buried · 24 hydrogen bonds · protein-protein

Compared structures

  • 1LUC · Bacterial luciferase · the same entry in another collection · chain A against A, TM-score 1.00
  • P07739 · AlphaFold monomer V2.0 prediction for alkanal monooxygenase beta chain (P07739) · a predicted model of the same protein · chain B against A, TM-score 0.99
  • P07740 · AlphaFold monomer V2.0 prediction for alkanal monooxygenase alpha chain (P07740) · a predicted model of the same protein · chain A against A, TM-score 0.97

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