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M. jannaschii NEP1

Analyse M. jannaschii NEP1 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3BBE
Type
protein
Length
408 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ribosome biogenesis protein NEP1-like
UniProt
Q57977
Pockets
6 · best druggability 0.67

Structure

x-ray diffraction · 1 distinct chain · 36% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BRibosome biogenesis protein NEP1-likeprotein20436% helix, 25% strandQ57977

Ligands and binding sites

  • GOL · Glycerol · additive · 8 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11960.670.8527GOL
21880.660.8524GOL
3880.620.8917GOL
42460.530.7638empty
5800.380.7815empty

Interfaces

1 interface between chains.

  • A–B · 1399 Ų buried · 14 hydrogen bonds · protein-protein

Compared structures

  • 3BBE · M. jannaschii Nep1 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q57977 · AlphaFold monomer V2.0 prediction for ribosomal RNA small subunit methyltransferase NEP1… · a predicted model of the same protein · chain A against A, TM-score 1.00

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