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X-ray structure of hypothetical selenium-binding protein from sulfolobus tokodaii, ST0059

Analyse X-ray structure of hypothetical selenium-binding protein from sulfolobus… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2ECE
Type
protein
Length
455 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
462AA long hypothetical selenium-binding protein
UniProt
Q976Y0
Pockets
3 · best druggability 0.67

Structure

x-ray diffraction · 1 distinct chain · 8% helix, 41% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A462AA long hypothetical selenium-binding proteinprotein4558% helix, 41% strandQ976Y0

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1770.670.9223empty
2750.340.7618empty
3530.320.7617empty

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 2ECE · X-ray structure of hypothetical selenium-binding protein from Sulfolobus tokodaii, ST0059 · the same entry in another collection · chain A against A, TM-score 1.00

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