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Prototypical P4[M]CNLS

Analyse Prototypical P4[M]CNLS in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5KLT
Type
protein
Length
434 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Importin subunit alpha-1; Prototypical P4[M]CNLS
UniProt
P52293
Pockets
1 · best druggability 0.46

Structure

x-ray diffraction · 2 distinct chains · 73% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
BImportin subunit alpha-1protein42674% helix, 0% strandP52293
APrototypical P4[M]CNLSprotein80% helix, 0% strand—

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1790.460.8112empty

Interfaces

1 interface between chains.

  • B–A · 694 Ų buried · 15 hydrogen bonds · protein-protein

Compared structures

  • 5KLT · Prototypical P4[M]cNLS · the same entry in another collection · chain B against B, TM-score 1.00

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