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MolNFT v1 · #176396 · protein

Crystal structure of ALBA1 from trypanosoma brucei

7DL8 · Alba-domain protein: “Crystal structure of ALBA1 from trypanosoma brucei”. X-ray diffraction, 1 pocket (best druggability 0.75). MolNFT v1 #176396 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7DL8
Type
protein
Length
431 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Alba-domain protein
UniProt
A0A3L6KSX9
Pockets
1 · best druggability 0.75

Structure

x-ray diffraction · 4 distinct chains · 49% helix, 30% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAlba-domain proteinprotein11448% helix, 30% strandA0A3L6KSX9
BAlba-domain proteinprotein11051% helix, 28% strandA0A3L6KSX9
CAlba-domain proteinprotein9848% helix, 32% strandA0A3L6KSX9
DAlba-domain proteinprotein10950% helix, 29% strandA0A3L6KSX9

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110730.750.7781empty

Interfaces

6 interfaces between chains.

  • C–D · 1184 Ų buried · 20 hydrogen bonds · protein-protein
  • A–D · 759 Ų buried · 10 hydrogen bonds · protein-protein
  • B–C · 750 Ų buried · 12 hydrogen bonds · protein-protein
  • A–B · 227 Ų buried · 3 hydrogen bonds · protein-protein
  • B–D · 60 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 7DL8 · Crystal structure of ALBA1 from Trypanosoma brucei · the same entry in another collection · chain A against A, TM-score 1.00

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