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Crystal structure of yeast STN1 and TEN1

Analyse Crystal structure of yeast STN1 and TEN1 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6LBU
Type
protein
Length
320 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
KLLA0C11825P; KLLA0E09417P
UniProt
Q6CTL1, Q6CNW4
Pockets
3 · best druggability 0.55

Structure

x-ray diffraction · 2 distinct chains · 31% helix, 35% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AKLLA0C11825Pprotein18532% helix, 37% strandQ6CTL1
BKLLA0E09417Pprotein13530% helix, 33% strandQ6CNW4

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12620.550.7734empty
21300.480.7927empty
31070.470.7918empty

Interfaces

1 interface between chains.

  • A–B · 919 Ų buried · 10 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 modified (engineered).

Compared structures

  • 6LBU · Crystal structure of yeast Stn1 and Ten1 · the same entry in another collection · chain A against A, TM-score 1.00

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