GL1X · GenesisL1 explorer

Research workbench

Crystal structure of human 4E10 Fab crystalized in the presence of phosphatidylcholine (06:0 pc); I422 space group

Analyse Crystal structure of human 4E10 Fab crystalized in the presence of… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4XCC
Type
protein
Length
440 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
4E10 Fab light chain; 4E10 Fab heavy chain
Pockets
5 · best druggability 0.55

Structure

x-ray diffraction · 2 distinct chains · 6% helix, 51% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
L4E10 Fab light chainprotein2147% helix, 50% strand—
H4E10 Fab heavy chainprotein2265% helix, 52% strand—

Ligands and binding sites

  • GOL · Glycerol · additive · chains L, H

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13660.550.7442empty
21170.480.8028empty
32120.480.7535empty
41410.470.7822empty
5920.340.7322empty

Interfaces

1 interface between chains.

  • L–H · 1560 Ų buried · 8 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 disulfide (disulfide).

Compared structures

  • 4XCC · Crystal structure of human 4E10 Fab crystalized in the presence of Phosphatidylcholine… · the same entry in another collection · chain L against L, TM-score 1.00

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.