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Crystal structure of mimicry-recognizing 2D10 scfv with peptide

Analyse Crystal structure of mimicry-recognizing 2D10 scfv with peptide in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4H0H
Type
protein
Length
248 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
2D10 scfv; Peptide
Pockets
3 · best druggability 0.41

Structure

x-ray diffraction · 2 distinct chains · 5% helix, 48% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
B2D10 scfvprotein2415% helix, 50% strand—
DPeptideprotein70% helix, 0% strand—

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11090.410.7625empty
21100.360.7418empty
3800.320.7421empty

Interfaces

1 interface between chains.

  • B–D · 581 Ų buried · 8 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 4H0H · Crystal structure of mimicry-recognizing 2D10 scFv with peptide · the same entry in another collection · chain D against D, TM-score 1.00

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