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Structure of NUP58/45 suggests flexible nuclear pore diameter by intermolecular sliding

Analyse Structure of NUP58/45 suggests flexible nuclear pore diameter by intermolecular… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2OSZ
Type
protein
Length
344 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Nucleoporin P58/P45
UniProt
P70581
Pockets
4 · best druggability 0.34

Structure

x-ray diffraction · 1 distinct chain · 92% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, DNucleoporin P58/P45protein8692% helix, 0% strandP70581

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1670.340.7615empty
2620.320.7611empty
3520.300.7611empty
4570.300.7515empty

Interfaces

5 interfaces between chains.

  • C–D · 1360 Ų buried · 9 hydrogen bonds · protein-protein
  • A–B · 1310 Ų buried · 9 hydrogen bonds · protein-protein
  • A–C · 706 Ų buried · 0 hydrogen bonds · protein-protein
  • A–D · 92 Ų buried · 0 hydrogen bonds · protein-protein
  • B–C · 77 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 2OSZ · Structure of Nup58/45 suggests flexible nuclear pore diameter by intermolecular sliding · the same entry in another collection · chain A against A, TM-score 1.00
  • P70581 · AlphaFold monomer V2.0 prediction for nucleoporin P58/P45 (P70581) · a predicted model of the same protein · chain A against A, TM-score 0.50

Analyse

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