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Crystal structure of CC1 of mouse SUN2

Analyse Crystal structure of CC1 of mouse SUN2 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5ED9
Type
protein
Length
206 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Sun domain-containing protein 2
UniProt
Q8BJS4
Pockets
2 · best druggability 0.67

Structure

x-ray diffraction · 3 distinct chains · 88% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASun domain-containing protein 2protein7187% helix, 0% strandQ8BJS4
BSun domain-containing protein 2protein7285% helix, 0% strandQ8BJS4
CSun domain-containing protein 2protein6392% helix, 0% strandQ8BJS4

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1510.670.9512empty
2510.310.7510empty

Interfaces

3 interfaces between chains.

  • A–C · 1347 Ų buried · 4 hydrogen bonds · protein-protein
  • A–B · 1307 Ų buried · 6 hydrogen bonds · protein-protein
  • B–C · 1131 Ų buried · 7 hydrogen bonds · protein-protein

Compared structures

  • 5ED9 · Crystal structure of CC1 of mouse SUN2 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q8BJS4 · AlphaFold monomer V2.0 prediction for sun domain-containing protein 2 (Q8BJS4) · a predicted model of the same protein · chain C against A, TM-score 0.83

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