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Crystal structure of rbcx point mutant Y17A/Y20L

Analyse Crystal structure of rbcx point mutant Y17A/Y20L in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2PEJ
Type
protein
Length
652 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
ORF134
UniProt
Q44177
Pockets
4 · best druggability 0.44

Structure

x-ray diffraction · 6 distinct chains · 85% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AORF134protein10984% helix, 0% strandQ44177
BORF134protein10884% helix, 0% strandQ44177
CORF134protein10989% helix, 0% strandQ44177
DORF134protein10788% helix, 0% strandQ44177
EORF134protein11078% helix, 0% strandQ44177
FORF134protein10987% helix, 0% strandQ44177

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11180.440.7720empty
2740.430.8020empty
31010.390.7616empty
4620.270.7220empty

Interfaces

7 interfaces between chains.

  • A–B · 2305 Ų buried · 18 hydrogen bonds · protein-protein
  • C–D · 2133 Ų buried · 16 hydrogen bonds · protein-protein
  • E–F · 2103 Ų buried · 15 hydrogen bonds · protein-protein
  • C–F · 410 Ų buried · 9 hydrogen bonds · protein-protein
  • B–D · 272 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 2PEJ · Crystal structure of RbcX point mutant Y17A/Y20L · the same entry in another collection · chain F against F, TM-score 1.00
  • Q44177 · AlphaFold monomer V2.0 prediction for rubisco chaperone rbcx (Q44177) · a predicted model of the same protein · chain B against A, TM-score 0.98

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