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Crystal structure of a hypothetical protein from thermus thermophilus HB8

Analyse Crystal structure of a hypothetical protein from thermus thermophilus HB8 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1WK2
Type
protein
Length
84 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Hypothetical protein
UniProt
Q5SM30
Pockets
1 · best druggability 0.37

Structure

x-ray diffraction · 1 distinct chain · 7% helix, 48% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHypothetical proteinprotein847% helix, 48% strandQ5SM30

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1980.370.7519empty

Modifications

Observed in the structure: 2 modified (engineered).

Compared structures

  • 1WK2 · Crystal structure of a hypothetical protein from thermus thermophilus HB8 · the same entry in another collection · chain A against A, TM-score 1.00

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