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MolNFT v1 · #37027 · protein + DNA

Crystal structure of the csl-notch-mastermind ternary complex bound to DNA

2FO1 · 5'- D(*TP*TP*AP*CP*TP*GP*TP*GP*GP*GP*AP*AP*AP*GP*A)-3': “Crystal structure of the csl-notch-mastermind ternary complex bound to DNA”. X-ray diffraction, 12 pockets (best druggability 0.83). MolNFT v1 #37027 on GenesisL1: 3D…

PDB
2FO1
Type
protein + DNA
Length
829 residues
Chains
5
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
5'- D(*TP*TP*AP*CP*TP*GP*TP*GP*GP*GP*AP*AP*AP*GP*A)-3'; 5'…
UniProt
Q09260, P14585
Pockets
12 · best druggability 0.83

Structure

x-ray diffraction · 5 distinct chains · 28% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
B5'- D(*TP*TP*AP*CP*TP*GP*TP*GP*GP*GP*AP*AP*AP*GP*A)-3'dna15——
C5'- D(*AP*AP*TP*CP*TP*TP*TP*CP*CP*CP*AP*CP*AP*GP*T)-3'dna15——
ALin-12 and glp-1 phenotype protein 1, isoform Bprotein4399% helix, 42% strand—
DProtein lag-3protein6381% helix, 0% strandQ09260
ELin-12 proteinprotein29743% helix, 1% strandP14585

Pockets

12 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111870.830.84123empty
25260.760.8443empty
37400.730.7962empty
41860.540.7925empty
51880.500.7730empty

Interfaces

6 interfaces between chains.

  • A–E · 2679 Ų buried · 40 hydrogen bonds · protein-protein
  • A–D · 1368 Ų buried · 9 hydrogen bonds · protein-protein
  • D–E · 1104 Ų buried · 17 hydrogen bonds · protein-protein
  • B–C · 600 Ų buried · 54 hydrogen bonds · nucleic-nucleic
  • B–A · 553 Ų buried · 9 hydrogen bonds · protein-nucleic

Modifications

Observed in the structure: 14 modified (engineered).

Compared structures

  • 2FO1 · Crystal Structure of the CSL-Notch-Mastermind ternary complex bound to DNA · the same entry in another collection · chain C against C, TM-score 1.00
  • P14585 · AlphaFold monomer V2.0 prediction for protein lin-12 (P14585) · a predicted model of the same protein · chain E against A, TM-score 0.92
  • Q09260 · AlphaFold monomer V2.0 prediction for protein lag-3 (Q09260) · a predicted model of the same protein · chain D against A, TM-score 0.87

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