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Structure of 4C1 Fab in C2221 space group

Analyse Structure of 4C1 Fab in C2221 space group in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3RVU
Type
protein
Length
433 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
4C1 Fab - light chain; 4C1 Fab - heavy chain
Pockets
4 · best druggability 0.53

Structure

x-ray diffraction · 2 distinct chains · 3% helix, 51% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
C4C1 Fab - light chainprotein2126% helix, 52% strand—
D4C1 Fab - heavy chainprotein2211% helix, 49% strand—

Pockets

4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11950.530.7829empty
23050.530.7548empty
3530.440.8415empty
4880.350.7523empty

Interfaces

1 interface between chains.

  • C–D · 2038 Ų buried · 26 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 disulfide (disulfide).

Compared structures

  • 3RVU · Structure of 4C1 Fab in C2221 space group · the same entry in another collection · chain C against C, TM-score 1.00

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