GL1X · GenesisL1 explorer

Research workbench

Crystal structure of human SPLUNC1 disulfide mutant M3 (I76C, V214C)

Analyse Crystal structure of human SPLUNC1 disulfide mutant M3 (I76C, V214C) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5I7J
Type
protein
Length
396 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Bpi fold-containing family a member 1
UniProt
Q9NP55
Pockets
2 · best druggability 0.41

Structure

x-ray diffraction · 2 distinct chains · 36% helix, 31% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ABpi fold-containing family a member 1protein19633% helix, 32% strandQ9NP55
BBpi fold-containing family a member 1protein20038% helix, 31% strandQ9NP55

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1580.410.8015empty
2520.350.7812empty

Interfaces

1 interface between chains.

  • A–B · 802 Ų buried · 10 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 disulfide (disulfide).

Compared structures

  • 5I7J · Crystal Structure of Human SPLUNC1 Disulfide Mutant M3 (I76C, V214C) · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9NP55 · AlphaFold monomer V2.0 prediction for bpi fold-containing family a member 1 (Q9NP55) · a predicted model of the same protein · chain B against A, TM-score 0.87

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.