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Crystal structure of archaeal prefoldin (gimc).

Analyse Crystal structure of archaeal prefoldin (gimc). in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1FXK
Type
protein
Length
349 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Prefoldin; Protein (prefoldin)
UniProt
O26774, O27646
Pockets
3 · best druggability 0.33

Structure

x-ray diffraction · 3 distinct chains · 73% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APrefoldinprotein10777% helix, 9% strandO26774
BPrefoldinprotein10976% helix, 9% strandO26774
CProtein (prefoldin)protein13367% helix, 20% strandO27646

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11040.330.7218empty
2770.300.7313empty
3530.290.7514empty

Interfaces

2 interfaces between chains.

  • A–C · 655 Ų buried · 10 hydrogen bonds · protein-protein
  • B–C · 554 Ų buried · 9 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 8 modified (engineered).

Compared structures

  • 1FXK · Crystal structure of archaeal prefoldin (gimc). · the same entry in another collection · chain A against A, TM-score 1.00
  • O27646 · AlphaFold monomer V2.0 prediction for prefoldin subunit alpha (O27646) · a predicted model of the same protein · chain C against A, TM-score 0.99
  • O26774 · AlphaFold monomer V2.0 prediction for prefoldin subunit beta (O26774) · a predicted model of the same protein · chain A against A, TM-score 0.95

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