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MolNFT v1 · #117009 · protein

Crystal structure of S. cerevisiae TSA2

5DVB · TSA2P: “Crystal structure of S. cerevisiae TSA2”. X-ray diffraction, 20 pockets (best druggability 0.73). MolNFT v1 #117009 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
5DVB
Type
protein
Length
1,776 residues
Chains
10
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
TSA2P
UniProt
A0A0D4RBH7
Pockets
20 · best druggability 0.73

Structure

x-ray diffraction · 8 distinct chains · 30% helix, 27% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
H, GTSA2Pprotein17130% helix, 27% strandA0A0D4RBH7
BTSA2Pprotein17631% helix, 26% strandA0A0D4RBH7
C, JTSA2Pprotein17231% helix, 27% strandA0A0D4RBH7
ATSA2Pprotein19930% helix, 25% strandA0A0D4RBH7
ITSA2Pprotein18629% helix, 25% strandA0A0D4RBH7
DTSA2Pprotein17030% helix, 28% strandA0A0D4RBH7
ETSA2Pprotein18327% helix, 26% strandA0A0D4RBH7
FTSA2Pprotein17629% helix, 27% strandA0A0D4RBH7

Pockets

20 pockets found on a 1 Å grid, 11 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1620.730.9924empty
2610.730.9924empty
3650.730.9823empty
4590.720.9824empty
5620.720.9822empty

Interfaces

12 interfaces between chains.

  • B–A · 1679 Ų buried · 25 hydrogen bonds · protein-protein
  • E–F · 1182 Ų buried · 20 hydrogen bonds · protein-protein
  • I–J · 1161 Ų buried · 19 hydrogen bonds · protein-protein
  • C–D · 1038 Ų buried · 20 hydrogen bonds · protein-protein
  • H–G · 1024 Ų buried · 20 hydrogen bonds · protein-protein

Compared structures

  • 5DVB · Crystal Structure of S. cerevisiae TSA2 · the same entry in another collection · chain I against I, TM-score 1.00

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