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Crystal structure of a probable MUTT1 protein from bifidobacterium adolescentis

Analyse Crystal structure of a probable MUTT1 protein from bifidobacterium adolescentis in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3FJY
Type
protein
Length
683 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Probable MUTT1 protein
UniProt
A0ZZM4
Pockets
9 · best druggability 0.72

Structure

x-ray diffraction · 2 distinct chains · 41% helix, 27% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProbable MUTT1 proteinprotein33142% helix, 27% strandA0ZZM4
BProbable MUTT1 proteinprotein35239% helix, 28% strandA0ZZM4

Ligands and binding sites

  • GOL · Glycerol · additive · 2 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
12460.720.8735empty
22620.700.8536empty
31150.550.8320empty
41470.540.8124empty
52060.500.7635empty

Interfaces

1 interface between chains.

  • A–B · 1079 Ų buried · 8 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 14 modified (engineered).

Compared structures

  • 3FJY · Crystal structure of a probable MutT1 protein from Bifidobacterium adolescentis · the same entry in another collection · chain A against A, TM-score 1.00

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