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Crystal structure of mouse claudin-15

Analyse Crystal structure of mouse claudin-15 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4P79
Type
protein
Length
181 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Claudin-15
UniProt
Q9Z0S5

Structure

x-ray diffraction · 1 distinct chain · 66% helix, 11% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AClaudin-15protein18166% helix, 11% strandQ9Z0S5

Ligands and binding sites

  • OLC · (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate · additive · 2 copies · chains A

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

Modifications

Observed in the structure: 8 modified, 1 disulfide (engineered, disulfide).

Compared structures

  • 4P79 · Crystal structure of mouse claudin-15 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9Z0S5 · AlphaFold monomer V2.0 prediction for claudin-15 (Q9Z0S5) · a predicted model of the same protein · chain A against A, TM-score 0.96

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