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Crystal structure of penicillin binding protein 4 (dacb) from haemophilus influenzae

Analyse Crystal structure of penicillin binding protein 4 (dacb) from haemophilus… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3A3D
Type
protein
Length
906 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Penicillin-binding protein 4
EC
3.4.16.4
UniProt
A8E0K8
Pockets
9 · best druggability 0.84

Structure

x-ray diffraction · 1 distinct chain · 32% helix, 26% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BPenicillin-binding protein 4 (EC 3.4.16.4)protein45332% helix, 26% strandA8E0K8

Ligands and binding sites

  • GOL · Glycerol · additive · 4 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19430.840.85101GOL
24240.810.8975empty
3950.530.8417empty
4720.520.8616empty
5760.420.8019empty

Interfaces

1 interface between chains.

  • A–B · 2283 Ų buried · 23 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 4 disulfide (disulfide).

Compared structures

  • 3A3D · Crystal structure of penicillin binding protein 4 (dacB) from Haemophilus influenzae · the same entry in another collection · chain A against A, TM-score 1.00

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