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MolNFT v1 · #115883 · protein

Crystal structure of chaetomium thermophilum NUP57

5CWT · Nucleoporin NUP57: “Crystal structure of chaetomium thermophilum NUP57”. X-ray diffraction, 2 pockets (best druggability 0.34). MolNFT v1 #115883 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
5CWT
Type
protein
Length
152 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Nucleoporin NUP57
UniProt
G0S0R2
Pockets
2 · best druggability 0.34

Structure

x-ray diffraction · 4 distinct chains · 92% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANucleoporin NUP57protein4190% helix, 0% strandG0S0R2
BNucleoporin NUP57protein3692% helix, 0% strandG0S0R2
CNucleoporin NUP57protein4095% helix, 0% strandG0S0R2
DNucleoporin NUP57protein3591% helix, 0% strandG0S0R2

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1810.340.7416empty
2870.330.7415empty

Interfaces

6 interfaces between chains.

  • A–B · 873 Ų buried · 3 hydrogen bonds · protein-protein
  • C–D · 872 Ų buried · 4 hydrogen bonds · protein-protein
  • A–C · 674 Ų buried · 0 hydrogen bonds · protein-protein
  • B–D · 512 Ų buried · 11 hydrogen bonds · protein-protein
  • A–D · 279 Ų buried · 1 hydrogen bond · protein-protein

Compared structures

  • 5CWT · Crystal structure of Chaetomium thermophilum Nup57 · the same entry in another collection · chain D against D, TM-score 1.00
  • G0S0R2 · AlphaFold monomer V2.0 prediction for nucleoporin NUP57 (G0S0R2) · a predicted model of the same protein · chain C against A, TM-score 0.86

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