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Crystal structure of putative ketosteroid isomerase from kribbella flavida dsm 17836

Analyse Crystal structure of putative ketosteroid isomerase from kribbella flavida dsm… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4LMI
Type
protein
Length
271 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Uncharacterized protein
UniProt
D2Q2I7
Pockets
2 · best druggability 0.75

Structure

x-ray diffraction · 2 distinct chains · 26% helix, 41% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUncharacterized proteinprotein13526% helix, 41% strandD2Q2I7
BUncharacterized proteinprotein13626% helix, 41% strandD2Q2I7

Ligands and binding sites

  • EPE · 4-(2-hydroxyethyl)-1-piperazine ethanesulfonic acid · additive · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11610.750.9124EPE
21940.710.8730EPE

Interfaces

1 interface between chains.

  • A–B · 2366 Ų buried · 38 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 modified (engineered).

Compared structures

  • 4LMI · Crystal structure of putative ketosteroid isomerase from Kribbella flavida DSM 17836 · the same entry in another collection · chain A against A, TM-score 1.00

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