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The crystal structure of anti-H4K20ME1_SCFV, 15F11

Analyse The crystal structure of anti-H4K20ME1_SCFV, 15F11 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5B3N
Type
protein
Length
232 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Anti-H4K20ME1_SCFV
Pockets
3 · best druggability 0.35

Structure

x-ray diffraction · 1 distinct chain · 4% helix, 51% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAnti-H4K20ME1_SCFVprotein2324% helix, 51% strand—

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11070.350.7321empty
21030.340.7319empty
3720.330.7515empty

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 5B3N · The crystal structure of anti-H4K20me1_scFv, 15F11 · the same entry in another collection · chain A against A, TM-score 1.00

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