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Crystal structure of a putative thioesterase (KT2440) from pseudomonas putida KT2440 at 2.00 a resolution

Analyse Crystal structure of a putative thioesterase (KT2440) from pseudomonas putida… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2HLJ
Type
protein
Length
154 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Hypothetical protein
UniProt
Q88R33
Pockets
1 · best druggability 0.46

Structure

x-ray diffraction · 1 distinct chain · 22% helix, 37% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHypothetical proteinprotein15422% helix, 37% strandQ88R33

Ligands and binding sites

  • GOL · Glycerol · additive · chains A

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
11030.460.8022empty

Modifications

Observed in the structure: 4 modified (engineered).

Compared structures

  • 2HLJ · Crystal structure of a putative thioesterase (KT2440) from pseudomonas putida KT2440 at… · the same entry in another collection · chain A against A, TM-score 1.00

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