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MolNFT v1 · #47967 · protein

Crystal structure of rbcx, crystal form I

2PEN · ORF134: “Crystal structure of rbcx, crystal form I”. X-ray diffraction, 3 pockets (best druggability 0.48). MolNFT v1 #47967 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
2PEN
Type
protein
Length
657 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
ORF134
UniProt
Q44177
Pockets
3 · best druggability 0.48

Structure

x-ray diffraction · 5 distinct chains · 86% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AORF134protein11088% helix, 0% strandQ44177
B, CORF134protein10989% helix, 0% strandQ44177
DORF134protein10790% helix, 0% strandQ44177
EORF134protein11084% helix, 0% strandQ44177
FORF134protein11282% helix, 0% strandQ44177

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11450.480.7824empty
21050.380.7517empty
3760.320.7413empty

Interfaces

7 interfaces between chains.

  • A–B · 2660 Ų buried · 24 hydrogen bonds · protein-protein
  • C–D · 2487 Ų buried · 22 hydrogen bonds · protein-protein
  • E–F · 2398 Ų buried · 20 hydrogen bonds · protein-protein
  • C–F · 419 Ų buried · 12 hydrogen bonds · protein-protein
  • B–D · 321 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 2PEN · Crystal structure of RbcX, crystal form I · the same entry in another collection · chain A against A, 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 0.99

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