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Crystal structure of smcr L139R from vibrio vulnificus

Analyse Crystal structure of smcr L139R from vibrio vulnificus in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6WAH
Type
protein
Length
805 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Luxr family transcriptional regulator
UniProt
Q9L8G8
Ligands
SO4
Pockets
7 · best druggability 0.76

Structure

x-ray diffraction · 4 distinct chains · 69% helix, 1% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ALuxr family transcriptional regulatorprotein20166% helix, 1% strandQ9L8G8
BLuxr family transcriptional regulatorprotein20269% helix, 0% strandQ9L8G8
CLuxr family transcriptional regulatorprotein20369% helix, 1% strandQ9L8G8
DLuxr family transcriptional regulatorprotein19970% helix, 1% strandQ9L8G8

Ligands and binding sites

  • SO4 · Sulfate ion · ion · chains B, C
  • EDO · 1,2-ethanediol · additive · 2 copies · chains A, B, C, D

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

Pockets

7 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14960.760.8454empty
22240.730.8835EDO
34070.730.8345EDO
44270.720.8349empty
52170.660.8333empty

Interfaces

3 interfaces between chains.

  • C–D · 1618 Ų buried · 21 hydrogen bonds · protein-protein
  • A–B · 1578 Ų buried · 19 hydrogen bonds · protein-protein
  • B–C · 204 Ų buried · 7 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 6WAH · Crystal Structure of SmcR L139R from Vibrio vulnificus · the same entry in another collection · chain A against A, TM-score 1.00

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