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Mouse semaphorin 6A extracellular domain

Analyse Mouse semaphorin 6A extracellular domain in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3AFC
Type
protein
Length
1,033 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Semaphorin-6A
UniProt
O35464
Ligands
NAG
Pockets
11 · best druggability 0.82

Structure

x-ray diffraction · 2 distinct chains · 10% helix, 39% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASemaphorin-6Aprotein53410% helix, 38% strandO35464
BSemaphorin-6Aprotein4999% helix, 39% strandO35464

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 6 copies · chains A, B

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

Pockets

11 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16230.820.8757empty
29120.790.8161empty
36020.770.8345empty
41720.490.7730empty
51550.450.7628empty

Interfaces

1 interface between chains.

  • A–B · 1498 Ų buried · 12 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 14 disulfide, 4 glycan (disulfide, N-glycosylation).

Compared structures

  • 3AFC · Mouse Semaphorin 6A extracellular domain · the same entry in another collection · chain A against A, TM-score 1.00
  • O35464 · AlphaFold monomer V2.0 prediction for semaphorin-6A (O35464) · a predicted model of the same protein · chain A against A, TM-score 0.99

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