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Crystal structure of a stabilizer of iron transporter

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

PDB
1VH4
Type
protein
Length
824 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Sufd protein
UniProt
P77689
Pockets
6 · best druggability 0.53

Structure

x-ray diffraction · 2 distinct chains · 21% helix, 40% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASufd proteinprotein41020% helix, 40% strandP77689
BSufd proteinprotein41421% helix, 40% strandP77689

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11710.530.7929empty
21580.500.7828empty
3940.410.7820empty
4980.390.7622empty
51180.380.7424empty

Interfaces

1 interface between chains.

  • A–B · 1611 Ų buried · 30 hydrogen bonds · protein-protein

Compared structures

  • 1VH4 · Crystal structure of a stabilizer of iron transporter · the same entry in another collection · chain A against A, TM-score 1.00
  • P77689 · AlphaFold monomer V2.0 prediction for fes cluster assembly protein sufd (P77689) · a predicted model of the same protein · chain A against A, TM-score 0.99

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