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MolNFT v1 · #13518 · protein + DNA

Crystal structure of the MATA1/MATALPHA2-3A heterodimer bound to DNA complex

1LE8 · 5'-D(*AP*CP*AP*TP*GP*TP*AP*AP*AP*AP*AP*TP*TP*TP*AP*CP*AP*TP…: “Crystal structure of the MATA1/MATALPHA2-3A heterodimer bound to DNA complex”. X-ray diffraction, 2 pockets (best druggability 0.63). MolNFT v1 #13518 on GenesisL1: 3D…

PDB
1LE8
Type
protein + DNA
Length
167 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
5'-D(*AP*CP*AP*TP*GP*TP*AP*AP*AP*AP*AP*TP*TP*TP*AP*CP*AP*TP *CP*A)-3'…
UniProt
P01366, Q6B184
Pockets
2 · best druggability 0.63

Structure

x-ray diffraction · 4 distinct chains · 62% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
C5'-D(*AP*CP*AP*TP*GP*TP*AP*AP*AP*AP*AP*TP*TP*TP*AP*CP*AP*TP *CP*A)-3'dna20——
D5'-D(*TP*TP*GP*AP*TP*GP*TP*AP*AP*AP*TP*TP*TP*TP*TP*AP*CP*AP *TP*G)-3'dna20——
AMating-type protein a-1protein5368% helix, 0% strandP01366
BMating-type protein alpha-2protein7458% helix, 0% strandQ6B184

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14710.630.7744empty
21180.450.7817empty

Interfaces

6 interfaces between chains.

  • C–D · 847 Ų buried · 69 hydrogen bonds · nucleic-nucleic
  • A–B · 667 Ų buried · 6 hydrogen bonds · protein-protein
  • D–B · 440 Ų buried · 7 hydrogen bonds · protein-nucleic
  • C–A · 401 Ų buried · 5 hydrogen bonds · protein-nucleic
  • C–B · 349 Ų buried · 5 hydrogen bonds · protein-nucleic

Compared structures

  • 1LE8 · Crystal Structure of the MATa1/MATalpha2-3A Heterodimer Bound to DNA Complex · the same entry in another collection · chain C against C, TM-score 1.00

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