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Crystal structue of the cytosolic domain of T. maritima feob iron iransporter in apo form

Analyse Crystal structue of the cytosolic domain of T. maritima feob iron iransporter… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3A1V
Type
protein
Length
497 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
IRON(II) transport protein B
UniProt
Q9WXQ8
Ligands
SO4
Pockets
6 · best druggability 0.71

Structure

x-ray diffraction · 2 distinct chains · 45% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AIRON(II) transport protein Bprotein25246% helix, 17% strandQ9WXQ8
BIRON(II) transport protein Bprotein24544% helix, 13% strandQ9WXQ8

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 2 copies · chains A, B
  • MPD · (4S)-2-methyl-2,4-pentanediol · additive · 2 copies · chains A, B
  • EPE · 4-(2-hydroxyethyl)-1-piperazine ethanesulfonic acid · additive · chains A
  • MRD · (4R)-2-methylpentane-2,4-diol · additive · chains B

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1730.710.9524empty
23140.680.8337empty
31670.620.8429empty
4620.570.9016empty
51820.570.8018empty

Interfaces

1 interface between chains.

  • A–B · 709 Ų buried · 10 hydrogen bonds · protein-protein

Compared structures

  • 3A1V · Crystal structue of the cytosolic domain of T. maritima FeoB iron iransporter in apo form · the same entry in another collection · chain A against A, TM-score 1.00

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