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Crystal structure of CISG15/NS1B complex

Analyse Crystal structure of CISG15/NS1B complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6JH0
Type
protein
Length
494 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Non-structural protein 1; ISG15 ubiquitin-like modifier
UniProt
P03502, E2R7R1
Pockets
3 · best druggability 0.60

Structure

x-ray diffraction · 2 distinct chains · 44% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
C, ANon-structural protein 1protein9477% helix, 0% strandP03502
D, BISG15 ubiquitin-like modifierprotein15324% helix, 34% strandE2R7R1

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12060.600.8120empty
21400.440.7626empty
3520.260.7413empty

Interfaces

5 interfaces between chains.

  • C–A · 1849 Ų buried · 26 hydrogen bonds · protein-protein
  • C–B · 644 Ų buried · 2 hydrogen bonds · protein-protein
  • A–D · 590 Ų buried · 2 hydrogen bonds · protein-protein
  • C–D · 408 Ų buried · 3 hydrogen bonds · protein-protein
  • A–B · 348 Ų buried · 3 hydrogen bonds · protein-protein

Compared structures

  • 6JH0 · Crystal structure of cISG15/NS1B complex · the same entry in another collection · chain C against C, TM-score 1.00

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