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Crystal Structure of Domain-Swapped Fam96a Major dimer

Analyse Crystal Structure of Domain-Swapped Fam96a Major dimer in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3UX2
Type
protein
Length
124 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
1.8
Source
Homo sapiens
Molecule
MIP18 family protein FAM96A
UniProt
Q9H5X1
Pockets
1 · best druggability 0.52

Structure

x-ray diffraction · resolution 1.8 · 1 distinct chain · 49% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMIP18 family protein FAM96Aprotein12449% helix, 12% strandQ9H5X1

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12950.520.7328empty

Modifications

Observed in the structure: 2 modified (engineered).

Compared structures

  • 3UX2 · Crystal structure of domain-swapped FAM96A major dimer · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9H5X1 · AlphaFold monomer V2.0 prediction for cytosolic iron-sulfur assembly component 2A (Q9H5X1) · a predicted model of the same protein · chain A against A, TM-score 0.72

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