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RPN11 homolog from caldiarchaeum subterraneum

Analyse RPN11 homolog from caldiarchaeum subterraneum in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6FJU
Type
protein
Length
349 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
26S proteasome regulatory subunit N11-like protein
UniProt
E6N8B9
Ligands
ZN, SO4
Pockets
6 · best druggability 0.49

Structure

x-ray diffraction · 2 distinct chains · 39% helix, 28% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A26S proteasome regulatory subunit N11-like proteinprotein17639% helix, 28% strandE6N8B9
B26S proteasome regulatory subunit N11-like proteinprotein17339% helix, 28% strandE6N8B9

Ligands and binding sites

  • ZN · Zinc ion · metal · 2 copies · chains A, B
  • SO4 · Sulfate ion · ion · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11030.490.8119empty
21010.410.7718empty
31280.400.7419empty
41110.390.7523empty
5850.370.7613empty

Interfaces

1 interface between chains.

  • A–B · 1342 Ų buried · 6 hydrogen bonds · protein-protein

Compared structures

  • 6FJU · Rpn11 homolog from Caldiarchaeum Subterraneum · the same entry in another collection · chain A against A, TM-score 1.00

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