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MolNFT v1 · #26812 · protein

Structure of a cyanobacterial bluf protein, TLL0078

1X0P · Hypothetical protein TLL0078: “Structure of a cyanobacterial bluf protein, TLL0078”. X-ray diffraction, 1 ligand (FAD), 20 pockets (best druggability 0.66). MolNFT v1 #26812 on GenesisL1: 3D structure, binding sites and pockets in…

PDB
1X0P
Type
protein
Length
1,399 residues
Chains
10
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Hypothetical protein TLL0078
UniProt
Q8DMN3
Ligands
FAD
Pockets
20 · best druggability 0.66

Structure

x-ray diffraction · 4 distinct chains · 42% helix, 29% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, FHypothetical protein TLL0078protein14242% helix, 28% strandQ8DMN3
B, C, D, G, JHypothetical protein TLL0078protein13942% helix, 29% strandQ8DMN3
E, IHypothetical protein TLL0078protein14142% helix, 29% strandQ8DMN3
HHypothetical protein TLL0078protein13841% helix, 30% strandQ8DMN3

Ligands and binding sites

  • FAD · Flavin-adenine dinucleotide · ligand · 10 copies · chains A, B, C, D, E, F, G, H, I, J

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

20 pockets found on a 1 Å grid, 15 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11370.660.8820FAD
21270.660.8919FAD
31280.660.8820FAD
41180.640.8821FAD
51330.640.8720FAD

Interfaces

15 interfaces between chains.

  • E–J · 824 Ų buried · 12 hydrogen bonds · protein-protein
  • B–G · 808 Ų buried · 14 hydrogen bonds · protein-protein
  • A–F · 802 Ų buried · 11 hydrogen bonds · protein-protein
  • C–H · 799 Ų buried · 14 hydrogen bonds · protein-protein
  • D–I · 794 Ų buried · 13 hydrogen bonds · protein-protein

Compared structures

  • 1X0P · Structure of a cyanobacterial BLUF protein, Tll0078 · the same entry in another collection · chain A against A, TM-score 1.00

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