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CRIFT52 N-terminal domain

Analyse CRIFT52 N-terminal domain in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5FMR
Type
protein
Length
728 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Intraflagellar transport protein component IFT52
UniProt
Q944U2
Ligands
SO4
Pockets
8 · best druggability 0.64

Structure

x-ray diffraction · 2 distinct chains · 25% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BIntraflagellar transport protein component IFT52protein24226% helix, 24% strandQ944U2
CIntraflagellar transport protein component IFT52protein24425% helix, 24% strandQ944U2

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 4 copies · chains A, B, C

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17140.640.7375empty
21030.350.7322empty
3760.340.7514SO4
4800.340.7517SO4
5770.340.7513SO4

Interfaces

3 interfaces between chains.

  • B–C · 688 Ų buried · 7 hydrogen bonds · protein-protein
  • A–C · 679 Ų buried · 8 hydrogen bonds · protein-protein
  • A–B · 677 Ų buried · 7 hydrogen bonds · protein-protein

Compared structures

  • 5FMR · crIFT52 N-terminal domain · the same entry in another collection · chain A against A, TM-score 1.00

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