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MolNFT v1 · #26519 · protein

Metal ion dependency of the antiterminator protein, hutp, for binding to the terminator region of hut mRNA- a structural basis

1WRN · Hut operon positive regulatory protein: “Metal ion dependency of the antiterminator protein, hutp, for binding to the terminator region of hut mRNA- a…”. X-ray diffraction, 2 ligands (HIS, MN), 5 pockets (best druggability 0.69).…

PDB
1WRN
Type
protein
Length
435 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Hut operon positive regulatory protein
UniProt
P10943
Ligands
HIS, MN
Pockets
5 · best druggability 0.69

Structure

x-ray diffraction · 2 distinct chains · 38% helix, 30% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BHut operon positive regulatory proteinprotein14635% helix, 30% strandP10943
CHut operon positive regulatory proteinprotein14341% helix, 31% strandP10943

Ligands and binding sites

  • HIS · Histidine · ligand · 3 copies · chains A, C, B
  • MN · Manganese (II) ion · metal · 3 copies · chains A, B, C
  • PEG · Di(hydroxyethyl)ether · additive · 6 copies · chains A, C, 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, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1650.690.9620HIS
2910.680.9224PEG, HIS
31320.640.8728MN, HIS
41690.500.7828empty
5570.360.7912empty

Interfaces

3 interfaces between chains.

  • A–B · 564 Ų buried · 4 hydrogen bonds · protein-protein
  • A–C · 555 Ų buried · 4 hydrogen bonds · protein-protein
  • B–C · 545 Ų buried · 3 hydrogen bonds · protein-protein

Compared structures

  • 1WRN · Metal Ion dependency of the antiterminator protein, HutP, for binding to the terminator… · the same entry in another collection · chain B against B, TM-score 1.00
  • P10943 · AlphaFold monomer V2.0 prediction for hut operon positive regulatory protein (P10943) · a predicted model of the same protein · chain C against A, TM-score 0.99

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