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Crystal structure of native PS01740

Analyse Crystal structure of native PS01740 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5UIF
Type
protein
Length
336 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
PS01740
UniProt
K9NIA5
Pockets
5 · best druggability 0.69

Structure

x-ray diffraction · 1 distinct chain · 42% helix, 33% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, CPS01740protein11242% helix, 33% strandK9NIA5

Pockets

5 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12150.690.8636empty
2550.660.9516empty
31010.660.9022empty
41700.610.8327empty
52450.600.8026empty

Interfaces

3 interfaces between chains.

  • B–C · 1134 Ų buried · 23 hydrogen bonds · protein-protein
  • A–B · 1110 Ų buried · 21 hydrogen bonds · protein-protein
  • A–C · 1099 Ų buried · 15 hydrogen bonds · protein-protein

Compared structures

  • 5UIF · Crystal Structure of Native Ps01740 · the same entry in another collection · chain A against A, TM-score 1.00

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