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MolNFT v1 · #158769 · protein

Crystal structure of the unbound PGZL1 germline Fab fragment (PGZL1_GVMDMJ)

6O41 · Germline PGZL1_GVMDMJ light chain: “Crystal structure of the unbound PGZL1 germline Fab fragment (PGZL1_GVMDMJ)”. X-ray diffraction, 13 pockets (best druggability 0.77). MolNFT v1 #158769 on GenesisL1: 3D structure, binding sites…

PDB
6O41
Type
protein
Length
1,485 residues
Chains
9
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Germline PGZL1_GVMDMJ light chain; Germline PGZL1_GVMDMJ heavy chain; Immunoglobulin…
UniProt
P19909
Pockets
13 · best druggability 0.77

Structure

x-ray diffraction · 6 distinct chains · 9% helix, 51% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
L, A, CGermline PGZL1_GVMDMJ light chainprotein2137% helix, 54% strand—
HGermline PGZL1_GVMDMJ heavy chainprotein2238% helix, 51% strand—
BGermline PGZL1_GVMDMJ heavy chainprotein2228% helix, 54% strand—
DGermline PGZL1_GVMDMJ heavy chainprotein2227% helix, 49% strand—
M, NImmunoglobulin G-binding protein G (domain III)protein6023% helix, 42% strandP19909
OImmunoglobulin G-binding protein G (domain III)protein5924% helix, 46% strandP19909

Ligands and binding sites

  • GOL · Glycerol · additive · 13 copies · chains L, H, B, A, C, D, N, O

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

Pockets

13 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111550.770.79114empty
24430.600.7550GOL
34310.580.7445empty
42910.510.7431GOL
51900.490.7729empty

Interfaces

14 interfaces between chains.

  • A–B · 1899 Ų buried · 16 hydrogen bonds · protein-protein
  • L–H · 1876 Ų buried · 17 hydrogen bonds · protein-protein
  • C–D · 1820 Ų buried · 14 hydrogen bonds · protein-protein
  • H–M · 567 Ų buried · 14 hydrogen bonds · protein-protein
  • D–N · 554 Ų buried · 14 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 12 disulfide (disulfide).

Compared structures

  • 6O41 · Crystal structure of the unbound PGZL1 germline Fab fragment (PGZL1_gVmDmJ) · the same entry in another collection · chain O against O, TM-score 1.00
  • P19909 · AlphaFold monomer V2.0 prediction for immunoglobulin G-binding protein G (P19909) · a predicted model of the same protein · chain O against A, TM-score 0.96

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