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13-pf 3-start gmpcpp-human ALPHA1B/BETA3 microtubules

Analyse 13-pf 3-start gmpcpp-human ALPHA1B/BETA3 microtubules in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6E7B
Type
protein
Length
854 residues
Chains
2
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Tubulin beta-3 chain; Tubulin alpha-1B chain
UniProt
Q13509, P68363
Ligands
G2P, GTP, MG
Pockets
9 · best druggability 0.83

Structure

electron microscopy · 2 distinct chains · 45% helix, 14% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
BTubulin beta-3 chainprotein42646% helix, 14% strandQ13509
ATubulin alpha-1B chainprotein42845% helix, 15% strandP68363

Ligands and binding sites

  • G2P · Phosphomethylphosphonic acid guanylate ester · ligand · chains B
  • GTP · Guanosine-5'-triphosphate · ligand · chains B, A
  • MG · Magnesium ion · metal · 2 copies · chains B, A

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

Pockets

9 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12100.830.9636MG, GTP
22920.660.8237MG, G2P
32000.580.8024empty
42450.570.7828empty
51640.480.7724empty

Interfaces

1 interface between chains.

  • B–A · 2062 Ų buried · 24 hydrogen bonds · protein-protein

Compared structures

  • 6E7B · 13-pf 3-start GMPCPP-human alpha1B/beta3 microtubules · the same entry in another collection · chain B against B, TM-score 1.00
  • P68363 · AlphaFold monomer V2.0 prediction for tubulin alpha-1B chain (P68363) · a predicted model of the same protein · chain A against A, TM-score 0.99
  • Q13509 · AlphaFold monomer V2.0 prediction for tubulin beta-3 chain (Q13509) · a predicted model of the same protein · chain B against A, TM-score 0.97

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