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HA70(D3)-HA17-HA33

Analyse HA70(D3)-HA17-HA33 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4LO7
Type
protein
Length
1,879 residues
Chains
8
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ha-70; Ha-33; Ha-17
UniProt
Q8KHU9, Q45871, Q45878
Pockets
20 · best druggability 0.75

Structure

x-ray diffraction · 4 distinct chains · 6% helix, 52% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHa-70protein2282% helix, 54% strandQ8KHU9
B, D, F, HHa-33protein28610% helix, 48% strandQ45871
C, GHa-17protein1396% helix, 53% strandQ45878
EHa-70protein2292% helix, 55% strandQ8KHU9

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110740.750.77118empty
22380.540.7733empty
32320.530.7728empty
42770.490.7435empty
51740.450.7528empty

Interfaces

11 interfaces between chains.

  • B–D · 987 Ų buried · 14 hydrogen bonds · protein-protein
  • F–H · 966 Ų buried · 13 hydrogen bonds · protein-protein
  • B–F · 884 Ų buried · 6 hydrogen bonds · protein-protein
  • A–C · 784 Ų buried · 8 hydrogen bonds · protein-protein
  • E–G · 774 Ų buried · 6 hydrogen bonds · protein-protein

Compared structures

  • 4LO7 · HA70(D3)-HA17-HA33 · the same entry in another collection · chain A against A, TM-score 1.00

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