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Long wavelength S-SAD structure of FAM3B PANDER

Analyse Long wavelength S-SAD structure of FAM3B PANDER in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2YOP
Type
protein
Length
538 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
2.3
Source
MUS MUSCULUS
Molecule
Protein FAM3B
UniProt
Q9D309
Pockets
4 · best druggability 0.64

Structure

x-ray diffraction · resolution 2.3 · 3 distinct chains · 13% helix, 34% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtein FAM3Bprotein17712% helix, 34% strandQ9D309
BProtein FAM3Bprotein18014% helix, 34% strandQ9D309
CProtein FAM3Bprotein18114% helix, 34% strandQ9D309

Ligands and binding sites

  • GOL · Glycerol · additive · 3 copies · chains A, B, C

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13490.640.7934empty
21280.420.7621empty
3520.400.8113GOL
4780.360.7618empty

Interfaces

2 interfaces between chains.

  • A–C · 778 Ų buried · 13 hydrogen bonds · protein-protein
  • A–B · 367 Ų buried · 9 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 6 disulfide (disulfide).

Compared structures

  • 2YOP · Long wavelength S-sad structure of FAM3B pander · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9D309 · AlphaFold monomer V2.0 prediction for protein FAM3B (Q9D309) · a predicted model of the same protein · chain A against A, TM-score 0.99

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