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MolNFT v1 · #15284 · protein

Model for active reca filament

1N03 · Reca protein: “Model for active reca filament”. Electron microscopy, 1 ligand (ADP), 7 pockets (best druggability 0.36). MolNFT v1 #15284 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
1N03
Type
protein
Length
2,121 residues
Chains
7
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Reca protein
UniProt
P0A7G6
Ligands
ADP
Pockets
7 · best druggability 0.36

Structure

electron microscopy · 1 distinct chain · 0% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, D, E, F, GReca proteinprotein3030% helix, 0% strandP0A7G6

Ligands and binding sites

  • ADP · Adenosine-5'-diphosphate · ligand · 7 copies · chains A, B, C, D, E, F, G

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

Pockets

7 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1950.360.7320empty
2760.320.7219empty
3620.290.7222empty
4610.290.7219empty
5560.280.7221empty

Interfaces

6 interfaces between chains.

  • E–F · 120 Ų buried · 0 hydrogen bonds · protein-protein
  • F–G · 119 Ų buried · 0 hydrogen bonds · protein-protein
  • A–B · 118 Ų buried · 0 hydrogen bonds · protein-protein
  • B–C · 118 Ų buried · 0 hydrogen bonds · protein-protein
  • C–D · 118 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 1N03 · Model for Active RecA Filament · the same entry in another collection · chain G against G, TM-score 1.00
  • P0A7G6 · AlphaFold monomer V2.0 prediction for protein reca (P0A7G6) · a predicted model of the same protein · chain A against A, TM-score 0.88

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