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Crystal structure of protein with unknown function from deinococcus radiodurans at P61 spacegroup

Analyse Crystal structure of protein with unknown function from deinococcus radiodurans… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4NPO
Type
protein
Length
207 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Uncharacterized protein
UniProt
Q9RSM4
Ligands
ACE, SO4
Pockets
2 · best druggability 0.62

Structure

x-ray diffraction · 2 distinct chains · 35% helix, 37% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUncharacterized proteinprotein10238% helix, 36% strandQ9RSM4
BUncharacterized proteinprotein10532% helix, 38% strandQ9RSM4

Ligands and binding sites

  • ACE · Acetyl group · ligand · 2 copies · chains B
  • SO4 · Sulfate ion · ion · chains B
  • ACT · Acetate ion · additive · 3 copies · chains A, B
  • GOL · Glycerol · additive · chains A

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

Pockets

2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11260.620.8628ACE
2970.600.8725ACT

Interfaces

1 interface between chains.

  • A–B · 1706 Ų buried · 25 hydrogen bonds · protein-protein

Compared structures

  • 4NPO · Crystal structure of protein with unknown function from Deinococcus radiodurans at P61… · the same entry in another collection · chain A against A, TM-score 1.00

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