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Crystal structure of rubisco-like protein from bacillus cereus atcc 14579

Analyse Crystal structure of rubisco-like protein from bacillus cereus atcc 14579 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3FK4
Type
protein
Length
779 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Rubisco-like protein
EC
5.3.2.-
UniProt
Q819E8
Pockets
5 · best druggability 0.79

Structure

x-ray diffraction · 2 distinct chains · 46% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARubisco-like protein (EC 5.3.2.-)protein38846% helix, 18% strandQ819E8
BRubisco-like protein (EC 5.3.2.-)protein39147% helix, 17% strandQ819E8

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11260.790.9740empty
29460.750.78126empty
34370.670.7941empty
42940.550.7641empty
5590.340.7815empty

Interfaces

1 interface between chains.

  • A–B · 2676 Ų buried · 30 hydrogen bonds · protein-protein

Compared structures

  • 3FK4 · Crystal structure of RuBisCO-like protein from Bacillus Cereus ATCC 14579 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q819E8 · AlphaFold monomer V2.0 prediction for 2,3-diketo-5-methylthiopentyl-1-phosphate enolase… · a predicted model of the same protein · chain A against A, TM-score 0.99

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