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MolNFT v1 · #187001 · protein

FAB234 in complex with the C-terminal alpha-tsr domain of P. falciparum

7RXI · FAB234 light chain: “FAB234 in complex with the C-terminal alpha-tsr domain of P. falciparum”. X-ray diffraction, 5 pockets (best druggability 0.44). MolNFT v1 #187001 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
7RXI
Type
protein
Length
490 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
FAB234 light chain; FAB234 heavy chain; Circumsporozoite protein
UniProt
Q7K740
Pockets
5 · best druggability 0.44

Structure

x-ray diffraction · 3 distinct chains · 9% helix, 48% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
LFAB234 light chainprotein2108% helix, 49% strand—
HFAB234 heavy chainprotein2164% helix, 55% strand—
ACircumsporozoite proteinprotein6431% helix, 22% strandQ7K740

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1690.440.8113empty
2530.360.7912empty
3790.300.7219empty
4690.290.7315empty
5610.270.7320empty

Interfaces

3 interfaces between chains.

  • L–H · 1630 Ų buried · 12 hydrogen bonds · protein-protein
  • H–A · 651 Ų buried · 12 hydrogen bonds · protein-protein
  • L–A · 244 Ų buried · 6 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 5 disulfide (disulfide).

Compared structures

  • 7RXI · Fab234 in complex with the C-terminal alpha-TSR domain of P. falciparum · the same entry in another collection · chain L against L, TM-score 1.00

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