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Crystal structure of mouse CNTN5 IG1-IG4 domains

Analyse Crystal structure of mouse CNTN5 IG1-IG4 domains in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 5E4I
Type: protein
Length: 380 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Contactin-5
UniProt: P68500
Ligands: NAG

Structure

x-ray diffraction · 1 distinct chain · 4% helix, 54% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Contactin-5	protein	380	4% helix, 54% strand	P68500

Ligands and binding sites

NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 2 copies · chains A

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

Modifications

Observed in the structure: 4 disulfide (disulfide).

Compared structures

5E4I · Crystal structure of mouse CNTN5 Ig1-Ig4 domains · the same entry in another collection · chain A against A, TM-score 1.00
P68500 · AlphaFold monomer V2.0 prediction for contactin-5 (P68500) · a predicted model of the same protein · chain A against A, TM-score 0.97

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt P68500
Elsewhere: RCSB PDB 5E4I · PDBe 5E4I · UniProt P68500

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