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MolNFT v2 · #124144 · protein

Tubulin-TUB092 complex

5JVD: “Tubulin-TUB092 complex”. X-ray diffraction at 2.393, 6 ligands (GTP, 6NL, GDP). MolNFT v2 #124144 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
5JVD
Type
protein
Length
2,194 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
2.393
Source
Bos taurus; Gallus gallus; Rattus norvegicus
UniProt
P81947, Q6B856, P63043, E1BQ43
Ligands
GTP, 6NL, GDP, ACP, MG, CA

Structure

x-ray diffraction · resolution 2.393 · 6 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein438—P81947
B—protein425—Q6B856
C—protein439—P81947
D—protein422—Q6B856
E—protein122—P63043
F—protein348—E1BQ43

Ligands and binding sites

  • GTP · Guanosine-5'-triphosphate · ligand · 2 copies · chains A, C
  • 6NL · (2E)-3-(3-hydroxy-4-methoxyphenyl)-1-(7-methoxy-2H-1,3-benzodioxol-5-yl)-2-methylprop-2-en-1-one · ligand · 2 copies · chains A, B, C, D
  • GDP · Guanosine-5'-diphosphate · ligand · 2 copies · chains B, D
  • ACP · Phosphomethylphosphonic acid adenylate ester · ligand · chains F
  • MG · Magnesium ion · metal · 5 copies · chains B, C, D, F
  • CA · Calcium ion · metal · 4 copies · chains A, C, E
  • GOL · Glycerol · additive · 3 copies · chains A, B, E
  • MES · 2-(N-morpholino)-ethanesulfonic acid · additive · chains A, B

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

Compared structures

  • 5JVD · Tubulin-TUB092 complex · the same entry in another collection · chain F against F, TM-score 1.00
  • Q6B856 · AlphaFold monomer V2.0 prediction for tubulin beta-2B chain (Q6B856) · a predicted model of the same protein · chain D against A, TM-score 0.99
  • P81947 · AlphaFold monomer V2.0 prediction for tubulin alpha-1B chain (P81947) · a predicted model of the same protein · chain C against A, TM-score 0.96
  • P63043 · AlphaFold monomer V2.0 prediction for stathmin-4 (P63043) · a predicted model of the same protein · chain E against A, TM-score 0.78

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