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Crystal structure of the WD40 domain of scap from fission yeast

Analyse Crystal structure of the WD40 domain of scap from fission yeast in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4YHC
Type
protein
Length
850 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Sterol regulatory element-binding protein cleavage- activating protein
UniProt
O43043
Pockets
5 · best druggability 0.75

Structure

x-ray diffraction · 2 distinct chains · 3% helix, 54% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASterol regulatory element-binding protein cleavage- activating proteinprotein4394% helix, 54% strandO43043
BSterol regulatory element-binding protein cleavage- activating proteinprotein4113% helix, 54% strandO43043

Ligands and binding sites

  • CIT · Citric acid · additive · 2 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110580.750.7770empty
210800.740.7778empty
33740.600.7737empty
42750.530.7636empty
5540.370.8014empty

Interfaces

1 interface between chains.

  • A–B · 404 Ų buried · 4 hydrogen bonds · protein-protein

Compared structures

  • 4YHC · Crystal structure of the WD40 domain of SCAP from fission yeast · the same entry in another collection · chain A against A, TM-score 1.00
  • O43043 · AlphaFold monomer V2.0 prediction for sterol regulatory element- binding protein… · a predicted model of the same protein · chain A against A, TM-score 0.99

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