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C-cadherin ectodomain

Analyse C-cadherin ectodomain in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1L3W
Type
protein
Length
540 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ep-cadherin
UniProt
P33148
Ligands
NAG, NDG, CA

Structure

x-ray diffraction · 1 distinct chain · 1% helix, 37% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AEp-cadherinprotein5401% helix, 37% strandP33148

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 13 copies · chains A
  • NDG · 2-acetamido-2-deoxy-alpha-D-glucopyranose · sugar · 2 copies · chains A
  • CA · Calcium ion · metal · 12 copies · chains A

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

Modifications

Observed in the structure: 15 glycan, 2 disulfide (O-glycosylation, N-glycosylation, disulfide).

Compared structures

  • 1L3W · C-cadherin Ectodomain · the same entry in another collection · chain A against A, TM-score 1.00
  • P33148 · AlphaFold monomer V2.0 prediction for ep-cadherin (P33148) · a predicted model of the same protein · chain A against A, TM-score 0.90

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