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MolNFT v1 · #98629 · protein

Hexameric form II rubisco from rhodopseudomonas palustris, activated and complexed with 2-cabp

4LF1 · Ribulose bisphosphate carboxylase: “Hexameric form II rubisco from rhodopseudomonas palustris, activated and complexed with 2-cabp”. X-ray diffraction, 2 ligands (CAP, MG), 20 pockets (best druggability 0.84). MolNFT v1 #98629 on…

PDB
4LF1
Type
protein
Length
2,731 residues
Chains
6
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ribulose bisphosphate carboxylase
EC
4.1.1.39
UniProt
Q6N0W9
Ligands
CAP, MG
Pockets
20 · best druggability 0.84

Structure

x-ray diffraction · 4 distinct chains · 45% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, DRibulose bisphosphate carboxylase (EC 4.1.1.39)protein45746% helix, 18% strandQ6N0W9
B, CRibulose bisphosphate carboxylase (EC 4.1.1.39)protein45344% helix, 18% strandQ6N0W9
ERibulose bisphosphate carboxylase (EC 4.1.1.39)protein45544% helix, 18% strandQ6N0W9
FRibulose bisphosphate carboxylase (EC 4.1.1.39)protein45645% helix, 18% strandQ6N0W9

Ligands and binding sites

  • CAP · 2-carboxyarabinitol-1,5-diphosphate · ligand · 6 copies · chains A, B, C, D, E, F
  • MG · Magnesium ion · metal · 6 copies · chains A, B, C, D, E, F

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

Pockets

20 pockets found on a 1 Å grid, 17 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110100.840.8598empty
210040.840.85103empty
310290.840.85112empty
41780.820.9738empty
51660.820.9738empty

Interfaces

12 interfaces between chains.

  • A–B · 4358 Ų buried · 63 hydrogen bonds · protein-protein
  • C–D · 4355 Ų buried · 65 hydrogen bonds · protein-protein
  • E–F · 4281 Ų buried · 63 hydrogen bonds · protein-protein
  • D–E · 1092 Ų buried · 12 hydrogen bonds · protein-protein
  • A–F · 1088 Ų buried · 10 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 6 modified (carboxylation).

Compared structures

  • 4LF1 · Hexameric Form II RuBisCO from Rhodopseudomonas palustris, activated and complexed with… · the same entry in another collection · chain F against F, TM-score 1.00
  • Q6N0W9 · AlphaFold monomer V2.0 prediction for ribulose bisphosphate carboxylase (Q6N0W9) · a predicted model of the same protein · chain B against A, TM-score 1.00

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