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Unliganded crystal structure of MAB7

Analyse Unliganded crystal structure of MAB7 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4LEX
Type
protein
Length
434 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Fab heavy chain; Fab light chain
Pockets
3 · best druggability 0.60

Structure

x-ray diffraction · 2 distinct chains · 8% helix, 52% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
LFab heavy chainprotein2176% helix, 51% strand—
HFab light chainprotein21710% helix, 53% strand—

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15280.600.7454empty
2640.270.7315empty
3520.250.7315empty

Interfaces

1 interface between chains.

  • L–H · 1883 Ų buried · 20 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 3 disulfide (disulfide).

Compared structures

  • 4LEX · Unliganded crystal structure of mAb7 · the same entry in another collection · chain L against L, TM-score 1.00

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