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Crystal structure of ERV41P

Analyse Crystal structure of ERV41P in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3ZLC
Type
protein
Length
432 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Er-derived vesicles protein ERV41
UniProt
Q04651
Pockets
8 · best druggability 0.52

Structure

x-ray diffraction · 2 distinct chains · 6% helix, 47% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AEr-derived vesicles protein ERV41protein2167% helix, 44% strandQ04651
BEr-derived vesicles protein ERV41protein2166% helix, 50% strandQ04651

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11050.520.8220empty
22570.510.7535empty
31050.480.8120empty
41560.470.7724empty
5860.450.8119empty

Interfaces

1 interface between chains.

  • A–B · 2016 Ų buried · 29 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 3ZLC · Crystal Structure of Erv41p · the same entry in another collection · chain A against A, TM-score 1.00
  • Q04651 · AlphaFold monomer V2.0 prediction for er-derived vesicles protein ERV41 (Q04651) · a predicted model of the same protein · chain A against A, TM-score 0.86

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