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Crystal structure of SLTB3 from pseudomonas aeruginosa.

Analyse Crystal structure of SLTB3 from pseudomonas aeruginosa. in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5ANZ
Type
protein
Length
375 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Soluble lytic transglycosylase B3
UniProt
Q9HX28
Ligands
CA
Pockets
4 · best druggability 0.67

Structure

x-ray diffraction · 1 distinct chain · 50% helix, 6% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASoluble lytic transglycosylase B3protein37550% helix, 6% strandQ9HX28

Ligands and binding sites

  • CA · Calcium ion · metal · chains A
  • PEG · Di(hydroxyethyl)ether · additive · 3 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14340.670.7934PEG
21090.490.8016empty
3800.380.7816empty
4650.300.7422empty

Compared structures

  • 5ANZ · Crystal Structure of SltB3 from Pseudomonas aeruginosa. · the same entry in another collection · chain A against A, TM-score 1.00

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