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Crystal structure of the uncharacterized lipoprotein yceb from E. COLI at the resolution 2.0A. northeast structural genomics consortium target ER542

Analyse Crystal structure of the uncharacterized lipoprotein yceb from E. COLI at the… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3L6I
Type
protein
Length
343 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Uncharacterized lipoprotein yceb
UniProt
P0AB26
Ligands
NA
Pockets
1 · best druggability 0.32

Structure

x-ray diffraction · 2 distinct chains · 26% helix, 48% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUncharacterized lipoprotein ycebprotein17125% helix, 47% strandP0AB26
BUncharacterized lipoprotein ycebprotein17227% helix, 48% strandP0AB26

Ligands and binding sites

  • NA · Sodium ion · metal · 2 copies · chains A, B

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1790.320.7413empty

Interfaces

1 interface between chains.

  • A–B · 630 Ų buried · 10 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 14 modified (engineered).

Compared structures

  • 3L6I · Crystal structure of the uncharacterized lipoprotein yceb from e. coli at the resolution… · the same entry in another collection · chain A against A, TM-score 1.00
  • P0AB26 · AlphaFold monomer V2.0 prediction for uncharacterized lipoprotein yceb (P0AB26) · a predicted model of the same protein · chain B against A, TM-score 0.97

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