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Protein 4.2 (local refinement from consensus reconstruction of ankyrin complex classes)

Analyse Protein 4.2 (local refinement from consensus reconstruction of ankyrin complex… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7UZS
Type
protein
Length
658 residues
Chains
1
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protein 4.2
UniProt
P16452
Pockets
7 · best druggability 0.79

Structure

electron microscopy · 1 distinct chain · 18% helix, 42% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
XProtein 4.2protein65818% helix, 42% strandP16452

Pockets

7 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16640.790.8466empty
22970.710.8447empty
3570.540.8822empty
41060.500.8217empty
52380.500.7527empty

Compared structures

  • 7UZS · Protein 4.2 (local refinement from consensus reconstruction of ankyrin complex classes) · the same entry in another collection · chain X against X, TM-score 1.00
  • P16452 · AlphaFold monomer V2.0 prediction for protein 4.2 (P16452) · a predicted model of the same protein · chain X against A, TM-score 0.98

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