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MolNFT v1 · #125661 · protein

Crystal structure of the bacterial proteasome activator bpa of mycobacterium tuberculosis (space group P6322, semet)

5LFP: “Crystal structure of the bacterial proteasome activator bpa of mycobacterium tuberculosis (space group P6322…”. X-ray diffraction, 4 pockets (best druggability 0.58). MolNFT v1 #125661 on GenesisL1: 3D structure, binding sites and…

PDB
5LFP
Type
protein
Length
432 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Bacterial proteasome activator
UniProt
P9WKX3
Pockets
4 · best druggability 0.58

Structure

x-ray diffraction · 1 distinct chain · 79% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, DBacterial proteasome activatorprotein10879% helix, 0% strandP9WKX3

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13380.580.7651empty
21220.410.7523empty
3550.400.8110empty
4540.350.7812empty

Interfaces

3 interfaces between chains.

  • A–B · 1127 Ų buried · 11 hydrogen bonds · protein-protein
  • B–C · 1125 Ų buried · 16 hydrogen bonds · protein-protein
  • C–D · 1104 Ų buried · 14 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 12 modified (engineered).

Compared structures

  • 5LFP · Crystal Structure of the Bacterial Proteasome Activator Bpa of Mycobacterium tuberculosis… · the same entry in another collection · chain D against D, TM-score 1.00
  • P9WKX3 · AlphaFold monomer V2.0 prediction for bacterial proteasome activator (P9WKX3) · a predicted model of the same protein · chain A against A, TM-score 0.96

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