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Tubulin-darpin complex

Analyse Tubulin-darpin complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5EYP
Type
protein
Length
983 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Tubulin alpha chain; Tubulin beta chain; Designed ankyrin repeat protein (darpin)
UniProt
D0VWZ0, D0VWY9
Ligands
GTP, GDP, LOC, MG, SO4
Pockets
11 · best druggability 0.83

Structure

x-ray diffraction · 3 distinct chains · 49% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATubulin alpha chainprotein42846% helix, 17% strandD0VWZ0
BTubulin beta chainprotein42550% helix, 20% strandD0VWY9
FDesigned ankyrin repeat protein (darpin)protein13053% helix, 0% strand—

Ligands and binding sites

  • GTP · Guanosine-5'-triphosphate · ligand · chains A, B
  • GDP · Guanosine-5'-diphosphate · ligand · chains B
  • LOC · N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[d]heptalen-7-yl]ethanamide · ligand · chains A, B
  • MG · Magnesium ion · metal · chains A, B
  • SO4 · Sulfate ion · ion · 3 copies · chains A, B
  • GOL · Glycerol · additive · 8 copies · chains A, B, F

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

11 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110730.830.84106GTP, MG, SO4, GOL, LOC
21480.640.8735GDP
31720.570.8132empty
4640.510.8517GOL
5630.500.8617empty

Interfaces

2 interfaces between chains.

  • A–B · 1451 Ų buried · 25 hydrogen bonds · protein-protein
  • B–F · 629 Ų buried · 4 hydrogen bonds · protein-protein

Compared structures

  • 5EYP · Tubulin-darpin complex · the same entry in another collection · chain A against A, TM-score 1.00

Analyse

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