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Structure of the POB3 middle domain

Analyse Structure of the POB3 middle domain in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2GCL
Type
protein
Length
461 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Hypothetical 63.0 kda protein in DAK1-ORC1 intergenic region
UniProt
Q04636
Ligands
CL
Pockets
4 · best druggability 0.65

Structure

x-ray diffraction · 2 distinct chains · 17% helix, 51% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHypothetical 63.0 kda protein in DAK1-ORC1 intergenic regionprotein23017% helix, 52% strandQ04636
BHypothetical 63.0 kda protein in DAK1-ORC1 intergenic regionprotein23117% helix, 51% strandQ04636

Ligands and binding sites

  • CL · Chloride ion · ion · 4 copies · chains A

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
14850.650.7765CL
2990.410.7718empty
3660.360.7815empty
4570.300.7614empty

Interfaces

1 interface between chains.

  • A–B · 957 Ų buried · 16 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 8 modified (engineered).

Compared structures

  • 2GCL · Structure of the Pob3 Middle domain · the same entry in another collection · chain A against A, TM-score 1.00
  • Q04636 · AlphaFold monomer V2.0 prediction for fact complex subunit POB3 (Q04636) · a predicted model of the same protein · chain B against A, TM-score 0.97

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