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Crystal structure of the chlamydomonas IFT70 and IFT52 complex

Analyse Crystal structure of the chlamydomonas IFT70 and IFT52 complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4UZY
Type
protein
Length
674 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Flagellar associated protein; Intraflagellar transport protein IFT52
UniProt
A8ITN7, Q946G4
Pockets
10 · best druggability 0.74

Structure

x-ray diffraction · 2 distinct chains · 69% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AFlagellar associated proteinprotein62474% helix, 0% strandA8ITN7
BIntraflagellar transport protein IFT52protein508% helix, 0% strandQ946G4

Ligands and binding sites

  • FLC · Citrate anion · additive · chains A, B
  • MLI · Malonate ion · additive · chains A

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

Pockets

10 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15450.740.8140empty
23970.670.8042empty
31160.500.8025FLC
42010.480.7526empty
51670.460.7522empty

Interfaces

1 interface between chains.

  • A–B · 3301 Ų buried · 31 hydrogen bonds · protein-protein

Compared structures

  • 4UZY · Crystal structure of the Chlamydomonas IFT70 and IFT52 complex · the same entry in another collection · chain A against A, TM-score 1.00

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