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Crystal structure of rubisco accumulation factor RAF1 from anabaena sp. pcc 7120

Analyse Crystal structure of rubisco accumulation factor RAF1 from anabaena sp. pcc 7120 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6KKN
Type
protein
Length
332 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
ALL5250 protein
UniProt
Q8YLP6
Pockets
2 · best druggability 0.33

Structure

x-ray diffraction · 1 distinct chain · 43% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AALL5250 proteinprotein33243% helix, 15% strandQ8YLP6

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1590.330.7611empty
2620.300.7419empty

Compared structures

  • 6KKN · Crystal structure of RuBisCO accumulation factor Raf1 from Anabaena sp. PCC 7120 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q8YLP6 · AlphaFold monomer V2.0 prediction for rubisco accumulation factor 1 (Q8YLP6) · a predicted model of the same protein · chain A against A, TM-score 0.56

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