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MolNFT v1 · #141264 · protein

Structural basis of the improved sweetness and stability of the single-chain sweet-tasting protein monellin (mnei)

5Z1P · Monellin chain B,MONELLIN chain a: “Structural basis of the improved sweetness and stability of the single-chain sweet-tasting protein monellin…”. X-ray diffraction, 3 pockets (best druggability 0.63). MolNFT v1 #141264 on…

PDB
5Z1P
Type
protein
Length
366 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Monellin chain B,MONELLIN chain a
UniProt
P02882, P02881
Pockets
3 · best druggability 0.63

Structure

x-ray diffraction · 3 distinct chains · 18% helix, 52% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMonellin chain B,MONELLIN chain aprotein9518% helix, 51% strandP02882, P02881
B, CMonellin chain B,MONELLIN chain aprotein9019% helix, 52% strandP02882, P02881
DMonellin chain B,MONELLIN chain aprotein9119% helix, 53% strandP02882, P02881

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12810.630.8038empty
21040.340.7419empty
3500.240.7214empty

Interfaces

3 interfaces between chains.

  • A–B · 482 Ų buried · 3 hydrogen bonds · protein-protein
  • A–D · 288 Ų buried · 2 hydrogen bonds · protein-protein
  • A–C · 162 Ų buried · 3 hydrogen bonds · protein-protein

Compared structures

  • 5Z1P · Structural basis of the improved sweetness and stability of the single-chain… · the same entry in another collection · chain A against A, TM-score 1.00
  • P02882 · AlphaFold monomer V2.0 prediction for monellin chain B (P02882) · a predicted model of the same protein · chain B against A, TM-score 0.51
  • P02881 · AlphaFold monomer V2.0 prediction for monellin chain a (P02881) · a predicted model of the same protein · chain D against A, TM-score 0.47

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