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Crystal structure of the zig-8-rig-5 IG1-IG1 heterodimer, tetragonal form

Analyse Crystal structure of the zig-8-rig-5 IG1-IG1 heterodimer, tetragonal form in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6ON9
Type
protein
Length
226 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Zwei ig domain protein zig-8; Neuronal igcam-5
UniProt
G5ED00, C6KRM7
Ligands
NAG, FUC, NA, SO4
Pockets
2 · best druggability 0.42

Structure

x-ray diffraction · 2 distinct chains · 6% helix, 48% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AZwei ig domain protein zig-8protein1169% helix, 45% strandG5ED00
BNeuronal igcam-5protein1103% helix, 52% strandC6KRM7

Ligands and binding sites

  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · chains B
  • FUC · alpha-L-fucopyranose · sugar · chains B
  • NA · Sodium ion · metal · chains B
  • SO4 · Sulfate ion · ion · chains A, B

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

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1550.420.8221empty
2610.290.7415empty

Interfaces

1 interface between chains.

  • A–B · 1007 Ų buried · 13 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 3 disulfide, 1 glycan (disulfide, N-glycosylation).

Compared structures

  • 6ON9 · Crystal Structure of the ZIG-8-RIG-5 IG1-IG1 heterodimer, tetragonal form · the same entry in another collection · chain A against A, TM-score 1.00
  • G5ED00 · AlphaFold monomer V2.0 prediction for zwei ig domain protein zig-8 (G5ED00) · a predicted model of the same protein · chain A against A, TM-score 0.97

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