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MolNFT v1 · #98034 · protein

Crystal structure of a putative lipoprotein (CC_3750) from caulobacter crescentus CB15 at 2.40 a resolution

4KWY · Putative uncharacterized protein: “Crystal structure of a putative lipoprotein (CC_3750) from caulobacter crescentus CB15 at 2.40 a resolution”. X-ray diffraction, 2 ligands (CL, PO4), 3 pockets (best druggability 0.65). MolNFT v1…

PDB
4KWY
Type
protein
Length
269 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Putative uncharacterized protein
UniProt
Q9A216
Ligands
CL, PO4
Pockets
3 · best druggability 0.65

Structure

x-ray diffraction · 2 distinct chains · 43% helix, 30% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APutative uncharacterized proteinprotein13742% helix, 31% strandQ9A216
BPutative uncharacterized proteinprotein13245% helix, 30% strandQ9A216

Ligands and binding sites

  • CL · Chloride ion · ion · 2 copies · chains A, B
  • PO4 · Phosphate ion · ion · chains B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12570.650.8235CL
21070.490.8124empty
3620.330.7614empty

Interfaces

1 interface between chains.

  • A–B · 738 Ų buried · 12 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 modified (engineered).

Compared structures

  • 4KWY · Crystal structure of a putative lipoprotein (CC_3750) from Caulobacter crescentus CB15 at… · the same entry in another collection · chain A against A, TM-score 1.00

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