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MolNFT v1 · #126203 · protein

Structure of hu protein from lactococcus lactis

5LVT · DNA-binding protein hu: “Structure of hu protein from lactococcus lactis”. X-ray diffraction, 1 ligand (SO4), 1 pocket (best druggability 0.76). MolNFT v1 #126203 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
5LVT
Type
protein
Length
364 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DNA-binding protein hu
UniProt
Q9CI64
Ligands
SO4
Pockets
1 · best druggability 0.76

Structure

x-ray diffraction · 1 distinct chain · 43% helix, 31% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, DDNA-binding protein huprotein9143% helix, 31% strandQ9CI64

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 6 copies · chains B, C, A, D
  • ACT · Acetate ion · additive · 17 copies · chains A, C, D, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12770.760.8843ACT

Interfaces

6 interfaces between chains.

  • A–C · 2128 Ų buried · 11 hydrogen bonds · protein-protein
  • B–D · 2094 Ų buried · 9 hydrogen bonds · protein-protein
  • A–D · 431 Ų buried · 4 hydrogen bonds · protein-protein
  • B–C · 327 Ų buried · 4 hydrogen bonds · protein-protein
  • A–B · 168 Ų buried · 3 hydrogen bonds · protein-protein

Compared structures

  • 5LVT · Structure of HU protein from Lactococcus lactis · the same entry in another collection · chain D against D, TM-score 1.00
  • Q9CI64 · AlphaFold monomer V2.0 prediction for DNA-binding protein hu (Q9CI64) · a predicted model of the same protein · chain B against A, TM-score 0.92

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