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MolNFT v1 · #84815 · protein

Model of hexameric aaa domain arrangement of green-type rubisco activase from tobacco.

3ZW6 · Ribulose bisphosphate CARBOXYLASE/OXYGENASE activase 1…: “Model of hexameric aaa domain arrangement of green-type rubisco activase from tobacco.”. Electron microscopy, 20 pockets (best druggability 0.70). MolNFT v1 #84815 on…

PDB
3ZW6
Type
protein
Length
1,578 residues
Chains
6
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Ribulose bisphosphate CARBOXYLASE/OXYGENASE activase 1, chloroplastic
UniProt
Q40460
Pockets
20 · best druggability 0.70

Structure

electron microscopy · 1 distinct chain · 54% helix, 11% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, E, FRibulose bisphosphate CARBOXYLASE/OXYGENASE activase 1, chloroplasticprotein26354% helix, 11% strandQ40460

Pockets

20 pockets found on a 1 Å grid, 14 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18500.700.7661empty
25640.690.7946empty
35540.690.7948empty
47120.690.7654empty
57100.680.7648empty

Interfaces

6 interfaces between chains.

  • E–F · 1460 Ų buried · 8 hydrogen bonds · protein-protein
  • B–C · 1458 Ų buried · 8 hydrogen bonds · protein-protein
  • C–D · 1416 Ų buried · 9 hydrogen bonds · protein-protein
  • A–F · 1412 Ų buried · 9 hydrogen bonds · protein-protein
  • A–B · 1340 Ų buried · 7 hydrogen bonds · protein-protein

Compared structures

  • 3ZW6 · Model of hexameric aaa domain arrangement of green-type rubisco activase from tobacco. · the same entry in another collection · chain C against C, TM-score 1.00
  • Q40460 · AlphaFold monomer V2.0 prediction for ribulose bisphosphate CARBOXYLASE/OXYGENASE… · a predicted model of the same protein · chain A against A, TM-score 0.80

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