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Energy minimized average structure of microtubules stabilized by gmpcpp

Analyse Energy minimized average structure of microtubules stabilized by gmpcpp in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3J6E
Type
protein
Length
7,686 residues
Chains
18
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Tubulin alpha-1A chain; Tubulin beta chain
UniProt
P02550, P02554
Ligands
GTP, G2P, MG
Pockets
20 · best druggability 0.85

Structure

electron microscopy · 2 distinct chains · 49% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, C, E, G, I, K, M, O, QTubulin alpha-1A chainprotein42847% helix, 18% strandP02550
B, D, F, H, J, L, N, P, RTubulin beta chainprotein42650% helix, 19% strandP02554

Ligands and binding sites

  • GTP · Guanosine-5'-triphosphate · ligand · 9 copies · chains A, B, C, D, E, F, G, H, I, J, K, L, M, N, O, P, Q, R
  • G2P · Phosphomethylphosphonic acid guanylate ester · ligand · 9 copies · chains B, D, F, H, J, L, N, P, R
  • MG · Magnesium ion · metal · 18 copies · chains A, B, C, D, E, F, G, H, I, J, K, L, M, N, O, P, Q, R

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13410.850.9546GTP, MG
23260.850.9548GTP, MG
33310.850.9445GTP, MG
43190.840.9445GTP, MG
55840.840.8993GTP, MG

Interfaces

27 interfaces between chains.

  • K–L · 1911 Ų buried · 33 hydrogen bonds · protein-protein
  • A–B · 1910 Ų buried · 33 hydrogen bonds · protein-protein
  • O–P · 1910 Ų buried · 33 hydrogen bonds · protein-protein
  • M–N · 1909 Ų buried · 33 hydrogen bonds · protein-protein
  • E–F · 1909 Ų buried · 33 hydrogen bonds · protein-protein

Compared structures

  • 3J6E · Energy minimized average structure of Microtubules stabilized by GmpCpp · the same entry in another collection · chain R against R, TM-score 1.00

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