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MolNFT v1 · #110292 · protein

Crystal structure of sulfate TRANSPORTER/ANTISIGMA-factor antagonist stas from dyadobacter fermentans dsm 18053

4XS5: “Crystal structure of sulfate TRANSPORTER/ANTISIGMA-factor antagonist stas from dyadobacter fermentans dsm…”. X-ray diffraction, 4 pockets (best druggability 0.61). MolNFT v1 #110292 on GenesisL1: 3D structure, binding sites and…

PDB
4XS5
Type
protein
Length
474 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Sulfate TRANSPORTER/ANTISIGMA-factor antagonist stas
UniProt
C6VVE1
Pockets
4 · best druggability 0.61

Structure

x-ray diffraction · 4 distinct chains · 46% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASulfate TRANSPORTER/ANTISIGMA-factor antagonist stasprotein11947% helix, 18% strandC6VVE1
BSulfate TRANSPORTER/ANTISIGMA-factor antagonist stasprotein11446% helix, 18% strandC6VVE1
CSulfate TRANSPORTER/ANTISIGMA-factor antagonist stasprotein12246% helix, 19% strandC6VVE1
DSulfate TRANSPORTER/ANTISIGMA-factor antagonist stasprotein11946% helix, 18% strandC6VVE1

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13630.610.7744empty
22890.560.7731empty
3900.490.8220empty
41340.480.7933empty

Interfaces

5 interfaces between chains.

  • B–D · 555 Ų buried · 4 hydrogen bonds · protein-protein
  • A–C · 469 Ų buried · 8 hydrogen bonds · protein-protein
  • A–D · 377 Ų buried · 6 hydrogen bonds · protein-protein
  • A–B · 254 Ų buried · 3 hydrogen bonds · protein-protein
  • B–C · 123 Ų buried · 0 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 13 modified (engineered).

Compared structures

  • 4XS5 · Crystal structure of Sulfate transporter/antisigma-factor antagonist STAS from… · the same entry in another collection · chain A against A, TM-score 1.00

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